#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1le9 n PRO 40 N 0.00 2.16 -3.99 1.61 -0.04 -1.26 -5.01 135.00 128.46 1le9 n PRO 40 Ca 0.00 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.33 1le9 n PRO 40 Cb 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 33.50 33.44 1le9 n PRO 40 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1le9 s TYR 41 N 0.00 0.74 0.35 0.54 1.13 -1.26 -4.95 117.35 113.89 1le9 s TYR 41 Ca 0.00 -1.12 0.07 0.00 -1.41 0.00 0.00 57.07 54.61 1le9 s TYR 41 Cb 0.00 0.23 -0.01 0.00 -1.10 0.00 0.00 41.96 41.09 1le9 s TYR 41 CO 0.00 -1.28 0.48 -0.51 -2.51 0.00 0.00 175.55 171.73 1le9 s LEU 42 N -3.18 3.91 -0.12 -3.49 1.43 -1.26 -2.61 118.68 113.37 1le9 s LEU 42 Ca 0.25 -0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 53.07 1le9 s LEU 42 Cb -0.02 -2.72 0.06 0.00 0.03 0.00 0.00 46.19 43.54 1le9 s LEU 42 CO 0.17 -0.48 0.24 -1.58 0.23 0.00 0.00 176.35 174.93 1le9 s GLN 43 N -4.20 0.13 0.00 1.70 2.00 0.77 -4.87 119.66 115.19 1le9 s GLN 43 Ca 0.47 0.69 0.03 0.00 -2.00 0.00 0.00 55.36 54.55 1le9 s GLN 43 Cb -0.09 -0.09 0.18 0.00 0.80 0.00 0.00 33.01 33.81 1le9 s GLN 43 CO 0.31 -0.28 0.55 0.44 -0.50 0.00 0.00 175.29 175.82 1le9 n ILE 44 N 5.24 0.00 0.00 -2.34 -6.64 -1.26 -0.37 119.36 113.99 1le9 n ILE 44 Ca -0.08 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.90 1le9 n ILE 44 Cb 0.50 -0.47 0.00 0.00 -1.44 0.00 0.00 39.64 38.23 1le9 n ILE 44 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96 1le9 n LEU 45 N -0.64 0.00 -4.04 7.28 4.32 -1.10 -2.47 117.00 120.35 1le9 n LEU 45 Ca 0.02 0.00 -0.32 0.00 -0.02 0.00 0.00 56.01 55.69 1le9 n LEU 45 Cb 0.01 0.00 -0.14 0.00 -1.62 0.00 0.00 43.42 41.67 1le9 n LEU 45 CO 0.02 0.00 -0.30 -0.70 -1.22 0.00 0.00 177.39 175.19 1le9 s GLU 46 N 0.00 1.58 1.22 3.23 2.12 -0.68 -4.95 118.70 121.22 1le9 s GLU 46 Ca 0.00 -1.87 -0.20 0.00 0.36 0.00 0.00 54.97 53.26 1le9 s GLU 46 Cb 0.00 -3.28 0.31 0.00 0.26 0.00 0.00 34.13 31.42 1le9 s GLU 46 CO 0.00 -0.97 0.88 1.04 -0.54 0.00 0.00 175.26 175.68 1le9 n GLN 47 N 4.32 -3.78 -2.61 4.30 6.02 -1.03 -0.13 117.38 124.46 1le9 n GLN 47 Ca 0.03 -1.44 -0.30 0.00 -0.01 0.00 0.00 57.00 55.27 1le9 n GLN 47 Cb 0.42 -1.59 -0.02 0.00 1.02 0.00 0.00 30.24 30.07 1le9 n GLN 47 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 177.06 174.80 1le9 s PRO 48 N -5.05 3.76 0.59 -1.09 0.04 -1.26 -0.74 135.00 131.24 1le9 s PRO 48 Ca 0.62 0.56 0.28 0.00 0.04 0.00 0.00 61.00 62.50 1le9 s PRO 48 Cb -0.08 -2.30 1.52 0.00 0.04 0.00 0.00 34.50 33.68 1le9 s PRO 48 CO 0.50 -0.17 1.84 -0.22 0.04 0.00 0.00 177.00 178.98 1le9 h LYS 49 N 0.84 0.00 0.00 4.56 3.64 -1.38 -3.35 116.57 120.89 1le9 h LYS 49 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1le9 h LYS 49 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1le9 h LYS 49 CO 0.63 0.00 0.00 0.94 -2.27 0.00 0.00 179.45 178.75 1le9 n GLN 50 N -2.72 0.00 -3.60 1.90 7.27 -1.26 -4.85 117.38 114.11 1le9 n GLN 50 Ca -0.02 0.00 -0.15 0.00 0.07 0.00 0.00 57.00 56.91 1le9 n GLN 50 Cb 0.32 -2.18 -0.06 0.00 2.41 0.00 0.00 30.24 30.72 1le9 n GLN 50 CO 0.00 0.00 0.00 1.03 0.07 0.00 0.00 177.06 178.16 1le9 s ARG 51 N 0.00 0.98 0.00 3.69 1.81 -1.26 -1.98 118.95 122.18 1le9 s ARG 51 Ca 0.00 -0.13 0.00 0.00 -1.72 0.00 0.00 55.73 53.88 1le9 s ARG 51 Cb 0.00 0.45 0.00 0.00 -0.45 0.00 0.00 34.95 34.95 1le9 s ARG 51 CO 0.00 -0.33 0.00 0.41 -0.68 0.00 0.00 175.30 174.70 1le9 n GLY 52 N 0.66 1.94 3.78 -3.53 0.00 -1.26 -5.02 105.19 101.76 1le9 n GLY 52 Ca -0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.45 1le9 n GLY 52 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1le9 s PHE 53 N -2.51 3.71 -0.24 1.61 5.36 -1.26 -4.82 117.98 119.84 1le9 s PHE 53 Ca 0.00 1.16 -0.05 0.00 -0.96 0.00 0.00 56.93 57.08 1le9 s PHE 53 Cb 0.00 -2.52 -0.01 0.00 -0.34 0.00 0.00 43.02 40.15 1le9 s PHE 53 CO 0.00 0.45 -0.00 0.50 -1.46 0.00 0.00 175.22 174.71 1le9 s ARG 54 N -0.52 3.39 1.02 10.12 3.52 -1.26 0.15 118.95 135.38 1le9 s ARG 54 Ca 0.29 -0.63 -0.12 0.00 -0.13 0.00 0.00 55.73 55.14 1le9 s ARG 54 Cb -0.18 -3.13 0.20 0.00 -1.56 0.00 0.00 34.95 30.28 1le9 s ARG 54 CO 0.16 -0.23 1.08 -0.06 -0.81 0.00 0.00 175.30 175.44 1le9 s PHE 55 N 1.51 1.78 0.03 5.12 0.08 -1.26 -4.89 117.98 120.34 1le9 s PHE 55 Ca 0.05 1.28 0.01 0.00 0.12 0.00 0.00 56.93 58.39 1le9 s PHE 55 Cb -0.15 -3.18 -0.02 0.00 -0.57 0.00 0.00 43.02 39.10 1le9 s PHE 55 CO -0.01 -3.13 -0.05 1.03 -0.10 0.00 0.00 175.22 172.96 1le9 s ARG 56 N -4.70 0.39 0.37 0.44 1.81 -1.09 -4.89 118.95 111.27 1le9 s ARG 56 Ca 0.66 -0.58 0.01 0.00 -1.72 0.00 0.00 55.73 54.10 1le9 s ARG 56 Cb -0.22 -0.12 -0.03 0.00 -0.45 0.00 0.00 34.95 34.14 1le9 s ARG 56 CO 0.60 0.01 0.57 0.71 -0.68 0.00 0.00 175.30 176.51 1le9 s TYR 57 N -1.17 3.42 0.43 -0.53 1.51 -1.26 0.11 117.35 119.85 1le9 s TYR 57 Ca -0.10 0.29 0.20 0.00 -1.01 0.00 0.00 57.07 56.45 1le9 s TYR 57 Cb -0.08 -1.98 1.15 0.00 -0.11 0.00 0.00 41.96 40.93 1le9 s TYR 57 CO -0.00 0.02 1.82 0.28 -1.11 0.00 0.00 175.55 176.56 1le9 h VAL 58 N 0.69 0.60 -0.83 0.71 2.07 -1.98 -0.32 116.25 117.19 1le9 h VAL 58 Ca -0.49 -0.12 0.16 0.00 0.82 0.00 0.00 66.70 67.07 1le9 h VAL 58 Cb 1.23 0.22 -0.10 0.00 -1.52 0.00 0.00 31.29 31.12 1le9 h VAL 58 CO 0.60 0.06 0.39 0.00 0.02 0.00 0.00 177.57 178.65 1le9 h GLU 60 N 0.54 0.00 0.00 0.00 3.07 -1.43 -3.45 114.58 113.31 1le9 h GLU 60 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 1le9 h GLU 60 Cb 0.71 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.62 1le9 h GLU 60 CO -0.40 0.00 0.00 0.41 -1.40 0.00 0.00 179.01 177.62 1le9 n GLY 61 N -0.77 0.57 2.61 -3.84 0.00 0.38 -4.80 105.19 99.34 1le9 n GLY 61 Ca -0.01 0.62 -0.22 0.00 0.00 0.00 0.00 46.02 46.41 1le9 n GLY 61 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1le9 n PRO 62 N 0.00 0.00 -1.79 1.61 -0.02 -1.26 -4.83 135.00 128.71 1le9 n PRO 62 Ca 0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.09 1le9 n PRO 62 Cb 0.00 -0.90 0.04 0.00 -0.02 0.00 0.00 33.50 32.62 1le9 n PRO 62 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1le9 s SER 63 N -0.90 5.33 0.00 2.55 0.15 -1.26 -4.91 113.70 114.66 1le9 s SER 63 Ca 0.21 2.78 0.11 0.00 0.70 0.00 0.00 55.95 59.75 1le9 s SER 63 Cb 0.06 -2.64 0.18 0.00 -1.71 0.00 0.00 66.02 61.92 1le9 s SER 63 CO 0.38 -1.53 1.02 1.41 1.20 0.00 0.00 173.24 175.72 1le9 n HIS 64 N -0.94 0.00 0.00 3.44 8.25 -1.26 -5.14 115.22 119.57 1le9 n HIS 64 Ca 0.10 -0.28 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1le9 n HIS 64 Cb 0.45 0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.57 1le9 n HIS 64 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1le9 n GLY 65 N 0.21 0.35 2.87 -1.41 0.00 -1.26 -5.04 105.19 100.90 1le9 n GLY 65 Ca -0.01 -2.30 -0.14 0.00 0.00 0.00 0.00 46.02 43.57 1le9 n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1le9 s GLY 66 N 0.00 0.02 -0.46 -0.02 0.00 -1.26 -4.65 107.32 100.94 1le9 s GLY 66 Ca 0.00 0.53 -0.35 0.00 0.00 0.00 0.00 44.72 44.91 1le9 s GLY 66 CO 0.00 0.87 2.27 -0.10 0.00 0.00 0.00 173.10 176.14 1le9 n LEU 67 N 4.18 1.76 -4.62 0.66 7.94 -1.26 -4.78 117.00 120.88 1le9 n LEU 67 Ca -0.27 0.31 -0.31 0.00 -1.11 0.00 0.00 56.01 54.63 1le9 n LEU 67 Cb 0.51 -1.21 0.17 0.00 0.53 0.00 0.00 43.42 43.42 1le9 n LEU 67 CO 0.19 -0.83 0.56 -0.81 -1.11 0.00 0.00 177.39 175.39 1le9 n PRO 68 N 8.25 -0.58 -3.11 1.96 -0.04 -1.26 -4.42 135.00 135.79 1le9 n PRO 68 Ca 0.45 -0.11 -0.23 0.00 -0.04 0.00 0.00 63.50 63.57 1le9 n PRO 68 Cb 0.21 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.38 1le9 n PRO 68 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1le9 s GLY 69 N -2.54 1.49 0.00 0.55 0.00 -0.92 -1.83 107.32 104.07 1le9 s GLY 69 Ca 0.66 -1.01 0.00 0.00 0.00 0.00 0.00 44.72 44.37 1le9 s GLY 69 CO 0.60 -0.87 0.56 0.00 0.00 0.00 0.00 173.10 173.39 1le9 n ALA 70 N -1.98 2.21 -0.26 3.20 0.00 0.08 -2.19 120.51 121.57 1le9 n ALA 70 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1le9 n ALA 70 Cb 0.57 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.02 1le9 n ALA 70 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1le9 n SER 71 N -0.17 0.11 -4.73 0.00 7.64 -1.26 -4.90 113.62 110.31 1le9 n SER 71 Ca 0.00 -0.47 -0.42 0.00 1.01 0.00 0.00 58.87 58.99 1le9 n SER 71 Cb 0.10 0.19 -0.01 0.00 -1.01 0.00 0.00 64.21 63.48 1le9 n SER 71 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1le9 n SER 72 N -0.19 3.41 -2.99 6.43 7.64 -0.93 -4.80 113.62 122.19 1le9 n SER 72 Ca 0.00 1.17 -0.15 0.00 1.01 0.00 0.00 58.87 60.90 1le9 n SER 72 Cb 0.07 -1.54 0.01 0.00 -1.01 0.00 0.00 64.21 61.73 1le9 n SER 72 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1le9 n GLU 73 N 1.54 0.90 0.00 1.43 -0.58 0.29 -4.94 120.64 119.29 1le9 n GLU 73 Ca 0.07 -2.67 0.00 0.00 -0.42 0.00 0.00 57.16 54.14 1le9 n GLU 73 Cb 0.36 -1.38 0.00 0.00 -0.57 0.00 0.00 31.44 29.85 1le9 n GLU 73 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1le9 n LYS 74 N 0.74 0.00 -0.32 3.49 4.81 -1.26 -3.12 118.16 122.49 1le9 n LYS 74 Ca 0.16 0.00 -0.02 0.00 -0.87 0.00 0.00 58.31 57.58 1le9 n LYS 74 Cb 0.64 0.00 -0.03 0.00 0.02 0.00 0.00 35.03 35.66 1le9 n LYS 74 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1le9 n ASN 75 N 0.82 2.40 0.00 3.14 2.85 -1.26 -3.87 115.26 119.34 1le9 n ASN 75 Ca 0.00 -1.77 0.00 0.00 -0.11 0.00 0.00 54.58 52.70 1le9 n ASN 75 Cb 0.00 -0.57 0.00 0.00 1.24 0.00 0.00 39.78 40.45 1le9 n ASN 75 CO 0.00 0.00 0.00 1.17 -2.11 0.00 0.00 177.26 176.32 1le9 n LYS 76 N 2.19 0.00 -4.45 1.20 0.00 -1.18 -5.18 118.16 110.74 1le9 n LYS 76 Ca 0.08 0.00 -0.21 0.00 0.00 0.00 0.00 58.31 58.18 1le9 n LYS 76 Cb 0.31 0.00 -0.14 0.00 0.00 0.00 0.00 35.03 35.20 1le9 n LYS 76 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.40 177.61 1le9 s LYS 77 N -0.52 1.00 0.00 1.64 2.47 -1.25 0.10 119.74 123.19 1le9 s LYS 77 Ca 0.00 -0.66 0.00 0.00 -1.56 0.00 0.00 55.97 53.75 1le9 s LYS 77 Cb 0.00 -0.99 0.00 0.00 -1.46 0.00 0.00 37.83 35.38 1le9 s LYS 77 CO 0.00 0.26 0.00 0.43 0.16 0.00 0.00 175.35 176.20 1le9 n SER 78 N 2.21 1.20 -3.75 1.43 7.64 -1.26 -4.94 113.62 116.14 1le9 n SER 78 Ca -0.17 -0.98 -0.13 0.00 1.01 0.00 0.00 58.87 58.60 1le9 n SER 78 Cb 0.55 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.66 1le9 n SER 78 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1le9 s TYR 79 N -1.36 -0.23 -0.47 1.43 1.51 -1.26 -2.16 117.35 114.80 1le9 s TYR 79 Ca 0.00 0.39 -0.38 0.00 -1.01 0.00 0.00 57.07 56.07 1le9 s TYR 79 Cb 0.00 0.12 -0.15 0.00 -0.11 0.00 0.00 41.96 41.81 1le9 s TYR 79 CO 0.00 -0.38 2.22 -2.30 -1.11 0.00 0.00 175.55 173.98 1le9 n PRO 80 N 1.45 0.55 -4.14 -1.71 -0.02 -1.24 -4.64 135.00 125.25 1le9 n PRO 80 Ca -0.20 0.14 -0.36 0.00 -2.02 0.00 0.00 63.50 61.06 1le9 n PRO 80 Cb 0.56 -2.02 -0.08 0.00 -0.02 0.00 0.00 33.50 31.94 1le9 n PRO 80 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1le9 s GLN 81 N 6.43 3.22 0.44 -0.52 -0.21 0.82 -2.77 119.66 127.06 1le9 s GLN 81 Ca 1.16 -0.28 0.06 0.00 0.02 0.00 0.00 55.36 56.31 1le9 s GLN 81 Cb -1.13 -2.98 -0.05 0.00 1.00 0.00 0.00 33.01 29.85 1le9 s GLN 81 CO 0.55 0.72 0.10 0.08 -2.12 0.00 0.00 175.29 174.63 1le9 s VAL 82 N -0.90 1.94 -0.14 1.09 1.01 -1.25 -1.69 120.40 120.46 1le9 s VAL 82 Ca 0.14 -1.85 -0.30 0.00 0.00 0.00 0.00 61.98 59.97 1le9 s VAL 82 Cb -0.12 -2.79 0.12 0.00 0.00 0.00 0.00 36.38 33.59 1le9 s VAL 82 CO 0.03 0.00 0.95 -0.75 0.00 0.00 0.00 175.10 175.33 1le9 s LYS 83 N -3.85 0.67 0.48 2.72 2.20 0.50 -3.75 119.74 118.70 1le9 s LYS 83 Ca 0.32 0.17 0.07 0.00 -0.36 0.00 0.00 55.97 56.17 1le9 s LYS 83 Cb 0.05 0.31 0.01 0.00 -1.51 0.00 0.00 37.83 36.70 1le9 s LYS 83 CO 0.17 -0.21 0.47 0.42 -0.36 0.00 0.00 175.35 175.84 1le9 s ILE 84 N -1.11 2.32 0.00 5.43 1.01 -0.81 0.27 121.20 128.31 1le9 s ILE 84 Ca -0.03 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.31 1le9 s ILE 84 Cb -0.00 -2.63 0.00 0.00 0.01 0.00 0.00 42.46 39.84 1le9 s ILE 84 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 174.94 174.97 1le9 n ASN 86 N -2.34 2.98 -1.00 0.00 5.03 -1.26 -4.89 115.26 113.78 1le9 n ASN 86 Ca 0.00 -2.71 -0.11 0.00 0.87 0.00 0.00 54.58 52.63 1le9 n ASN 86 Cb 0.00 -1.41 -0.01 0.00 -1.02 0.00 0.00 39.78 37.34 1le9 n ASN 86 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1le9 n TYR 87 N 9.85 -0.14 -2.57 3.10 4.19 -1.26 -4.37 117.16 125.95 1le9 n TYR 87 Ca 0.48 0.21 -0.11 0.00 3.31 0.00 0.00 57.90 61.80 1le9 n TYR 87 Cb 0.43 -0.44 0.03 0.00 0.49 0.00 0.00 39.34 39.85 1le9 n TYR 87 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1le9 n VAL 88 N -0.02 1.61 0.00 2.97 0.31 -1.26 -5.00 118.33 116.94 1le9 n VAL 88 Ca 0.04 -3.50 0.00 0.00 -0.01 0.00 0.00 64.34 60.87 1le9 n VAL 88 Cb 0.06 0.28 0.00 0.00 -0.91 0.00 0.00 33.84 33.27 1le9 n VAL 88 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1le9 n GLY 89 N -0.47 1.79 3.90 2.92 0.00 -1.26 -4.44 105.19 107.63 1le9 n GLY 89 Ca 0.20 0.45 -0.28 0.00 0.00 0.00 0.00 46.02 46.38 1le9 n GLY 89 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1le9 s PRO 90 N 0.00 3.64 -0.07 1.61 0.04 -1.26 -3.92 135.00 135.03 1le9 s PRO 90 Ca 0.00 0.06 -0.30 0.00 0.04 0.00 0.00 61.00 60.80 1le9 s PRO 90 Cb 0.00 -2.59 0.11 0.00 0.04 0.00 0.00 34.50 32.06 1le9 s PRO 90 CO 0.00 0.15 0.92 0.00 0.04 0.00 0.00 177.00 178.11 1le9 s ALA 91 N -2.18 -1.87 -0.18 8.56 0.00 -1.11 -4.41 121.76 120.58 1le9 s ALA 91 Ca 0.45 1.27 -0.01 0.00 0.00 0.00 0.00 51.96 53.67 1le9 s ALA 91 Cb -0.11 -0.06 -0.00 0.00 0.00 0.00 0.00 23.12 22.95 1le9 s ALA 91 CO 0.32 -0.52 -0.12 0.21 0.00 0.00 0.00 175.76 175.65 1le9 s LYS 92 N -2.20 3.28 -0.32 0.00 2.20 -0.05 0.41 119.74 123.06 1le9 s LYS 92 Ca 0.01 -0.70 -0.02 0.00 -0.36 0.00 0.00 55.97 54.90 1le9 s LYS 92 Cb -0.01 -2.75 0.06 0.00 -1.51 0.00 0.00 37.83 33.62 1le9 s LYS 92 CO -0.04 -0.04 0.03 0.08 -0.36 0.00 0.00 175.35 175.03 1le9 s VAL 93 N 1.00 3.04 0.00 4.02 1.01 -0.50 0.12 120.40 129.09 1le9 s VAL 93 Ca -0.01 -1.50 -0.07 0.00 0.00 0.00 0.00 61.98 60.40 1le9 s VAL 93 Cb -0.15 -2.81 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 1le9 s VAL 93 CO -0.02 -0.21 0.27 0.27 0.00 0.00 0.00 175.10 175.41 1le9 s ILE 94 N 1.23 5.30 -0.06 2.22 -5.25 0.35 -2.59 121.20 122.40 1le9 s ILE 94 Ca -0.03 0.19 0.02 0.00 -0.99 0.00 0.00 60.65 59.85 1le9 s ILE 94 Cb -0.20 -3.57 0.01 0.00 2.95 0.00 0.00 42.46 41.65 1le9 s ILE 94 CO -0.02 0.38 -0.13 0.54 -1.79 0.00 0.00 174.94 173.93 1le9 s VAL 95 N -1.29 1.15 0.14 8.37 0.11 -0.78 -1.20 120.40 126.90 1le9 s VAL 95 Ca 0.27 -0.50 0.06 0.00 -2.93 0.00 0.00 61.98 58.89 1le9 s VAL 95 Cb -0.13 -1.05 -0.04 0.00 -1.53 0.00 0.00 36.38 33.63 1le9 s VAL 95 CO 0.16 0.36 -0.14 0.00 -3.33 0.00 0.00 175.10 172.14 1le9 s GLN 96 N 0.60 1.08 -0.21 1.54 -2.07 -1.20 -3.02 119.66 116.39 1le9 s GLN 96 Ca -0.14 -1.30 -0.27 0.00 -1.82 0.00 0.00 55.36 51.83 1le9 s GLN 96 Cb -0.15 -0.97 -0.00 0.00 -1.09 0.00 0.00 33.01 30.80 1le9 s GLN 96 CO 0.04 0.18 0.95 -0.51 -1.32 0.00 0.00 175.29 174.63 1le9 s LEU 97 N -2.59 4.13 0.00 2.60 1.43 -1.26 -1.32 118.68 121.67 1le9 s LEU 97 Ca 0.11 1.28 0.05 0.00 -1.03 0.00 0.00 54.13 54.54 1le9 s LEU 97 Cb -0.04 -3.40 0.05 0.00 0.03 0.00 0.00 46.19 42.83 1le9 s LEU 97 CO 0.04 -0.56 0.42 1.33 0.23 0.00 0.00 176.35 177.81 1le9 n VAL 98 N 5.10 0.00 -4.25 -1.59 0.24 0.13 -1.91 118.33 116.05 1le9 n VAL 98 Ca 0.09 -1.56 -0.35 0.00 -2.04 0.00 0.00 64.34 60.48 1le9 n VAL 98 Cb 0.47 -0.33 -0.09 0.00 -1.47 0.00 0.00 33.84 32.42 1le9 n VAL 98 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1le9 s THR 99 N -1.90 4.55 -0.03 3.34 -4.23 0.31 -2.75 115.64 114.94 1le9 s THR 99 Ca 0.32 -0.21 -0.05 0.00 -1.18 0.00 0.00 61.69 60.57 1le9 s THR 99 Cb -0.03 -2.95 -0.23 0.00 1.34 0.00 0.00 72.50 70.64 1le9 s THR 99 CO 0.20 0.57 3.14 -3.20 -0.54 0.00 0.00 174.62 174.79 1le9 n ASN 100 N 1.96 4.51 -4.41 3.99 2.85 -1.26 -4.20 115.26 118.70 1le9 n ASN 100 Ca -0.18 -2.33 -0.23 0.00 -0.11 0.00 0.00 54.58 51.73 1le9 n ASN 100 Cb 0.54 -1.21 -0.10 0.00 1.24 0.00 0.00 39.78 40.25 1le9 n ASN 100 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 1le9 s GLY 101 N 2.16 1.66 0.44 8.20 0.00 -1.26 -5.02 107.32 113.51 1le9 s GLY 101 Ca 0.57 -1.73 0.27 0.00 0.00 0.00 0.00 44.72 43.83 1le9 s GLY 101 CO -0.00 -1.81 1.70 1.70 0.00 0.00 0.00 173.10 174.69 1le9 h LYS 102 N 2.62 0.19 -3.37 2.90 3.64 -2.05 -2.81 116.57 117.68 1le9 h LYS 102 Ca -0.41 -0.01 -0.72 0.00 -1.27 0.00 0.00 60.65 58.24 1le9 h LYS 102 Cb 1.23 -0.04 -0.34 0.00 -0.41 0.00 0.00 32.23 32.67 1le9 h LYS 102 CO 0.58 0.12 -0.01 0.54 -2.27 0.00 0.00 179.45 178.41 1le9 s ASN 103 N -4.85 6.21 -0.42 4.20 2.20 -1.26 -5.04 114.94 115.98 1le9 s ASN 103 Ca -0.08 -3.67 -0.40 0.00 -0.94 0.00 0.00 52.86 47.78 1le9 s ASN 103 Cb 0.27 -1.96 -0.17 0.00 -2.00 0.00 0.00 41.25 37.39 1le9 s ASN 103 CO 0.81 -0.21 1.37 -0.38 -2.94 0.00 0.00 177.10 175.75 1le9 n ILE 104 N 2.44 0.00 -4.38 0.54 2.08 -1.06 -4.94 119.36 114.04 1le9 n ILE 104 Ca 0.21 0.00 -0.21 0.00 0.56 0.00 0.00 62.75 63.31 1le9 n ILE 104 Cb 0.37 -0.42 -0.09 0.00 -0.75 0.00 0.00 39.64 38.76 1le9 n ILE 104 CO 0.00 0.00 0.00 -1.00 0.56 0.00 0.00 176.55 176.11 1le9 s HIS 105 N 2.61 1.69 0.05 1.39 3.76 -1.26 -4.17 115.29 119.36 1le9 s HIS 105 Ca 0.89 -1.42 -0.30 0.00 -0.15 0.00 0.00 55.06 54.09 1le9 s HIS 105 Cb -1.27 -0.91 -0.04 0.00 1.11 0.00 0.00 32.58 31.47 1le9 s HIS 105 CO 0.69 -0.54 1.01 -0.51 -0.85 0.00 0.00 174.74 174.55 1le9 s LEU 106 N -3.44 4.41 0.08 0.89 1.43 -1.26 0.11 118.68 120.90 1le9 s LEU 106 Ca 0.33 1.77 -0.09 0.00 -1.03 0.00 0.00 54.13 55.11 1le9 s LEU 106 Cb 0.04 -3.58 -0.06 0.00 0.03 0.00 0.00 46.19 42.62 1le9 s LEU 106 CO 0.19 -0.24 0.39 -2.28 0.23 0.00 0.00 176.35 174.64 1le9 s HIS 107 N 0.70 3.58 0.16 0.29 5.65 -0.80 -4.72 115.29 120.15 1le9 s HIS 107 Ca 0.52 0.76 -0.13 0.00 0.25 0.00 0.00 55.06 56.45 1le9 s HIS 107 Cb -0.23 -2.14 0.04 0.00 -1.18 0.00 0.00 32.58 29.08 1le9 s HIS 107 CO 0.29 0.52 1.71 0.00 -0.65 0.00 0.00 174.74 176.61 1le9 h ALA 108 N 3.68 0.68 -2.25 1.58 0.00 -1.89 -3.45 119.26 117.61 1le9 h ALA 108 Ca -0.49 -0.16 -0.59 0.00 0.00 0.00 0.00 54.91 53.67 1le9 h ALA 108 Cb 1.19 -0.20 0.18 0.00 0.00 0.00 0.00 17.79 18.95 1le9 h ALA 108 CO 0.67 0.30 -0.77 0.72 0.00 0.00 0.00 179.25 180.16 1le9 n HIS 109 N -4.52 -1.80 -4.47 0.00 8.25 -1.26 -4.83 115.22 106.59 1le9 n HIS 109 Ca 0.02 0.45 -0.33 0.00 -0.26 0.00 0.00 57.72 57.60 1le9 n HIS 109 Cb 0.16 -1.82 -0.15 0.00 1.12 0.00 0.00 29.99 29.31 1le9 n HIS 109 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1le9 s SER 110 N -1.09 3.93 -1.19 0.41 0.15 -0.65 -4.81 113.70 110.45 1le9 s SER 110 Ca 0.63 -0.40 -0.21 0.00 0.70 0.00 0.00 55.95 56.67 1le9 s SER 110 Cb -0.47 -1.62 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 1le9 s SER 110 CO 0.60 0.09 1.79 -0.22 1.20 0.00 0.00 173.24 176.70 1le9 s LEU 111 N 0.79 3.47 0.03 3.45 2.96 -1.26 -0.65 118.68 127.47 1le9 s LEU 111 Ca -0.05 -1.91 -0.27 0.00 -0.22 0.00 0.00 54.13 51.68 1le9 s LEU 111 Cb -0.15 -2.58 -0.05 0.00 0.50 0.00 0.00 46.19 43.91 1le9 s LEU 111 CO 0.01 -2.01 0.85 0.68 -1.32 0.00 0.00 176.35 174.56 1le9 s VAL 112 N 7.17 4.77 0.00 1.68 -7.23 -1.07 -4.42 120.40 121.29 1le9 s VAL 112 Ca 0.59 1.81 0.00 0.00 -1.81 0.00 0.00 61.98 62.57 1le9 s VAL 112 Cb 0.01 -4.20 0.00 0.00 0.56 0.00 0.00 36.38 32.75 1le9 s VAL 112 CO 0.07 0.28 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 1le9 n GLY 113 N 2.61 2.36 0.00 2.32 0.00 -1.24 -3.87 105.19 107.36 1le9 n GLY 113 Ca 0.01 0.20 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1le9 n GLY 113 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1le9 n LYS 114 N 0.00 0.00 0.00 1.61 3.00 -1.26 -4.54 118.16 116.96 1le9 n LYS 114 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 1le9 n LYS 114 Cb 0.00 -0.03 0.13 0.00 0.00 0.00 0.00 35.03 35.14 1le9 n LYS 114 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 1le9 n HIS 115 N -0.18 0.00 -1.23 5.64 8.25 -1.26 -4.75 115.22 121.68 1le9 n HIS 115 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 1le9 n HIS 115 Cb 0.00 -0.40 0.11 0.00 1.12 0.00 0.00 29.99 30.81 1le9 n HIS 115 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1le9 s GLU 117 N -4.30 0.11 -0.66 0.00 2.02 -1.26 -4.72 118.70 109.89 1le9 s GLU 117 Ca 0.69 0.24 0.00 0.00 0.02 0.00 0.00 54.97 55.92 1le9 s GLU 117 Cb -0.24 0.14 0.00 0.00 0.10 0.00 0.00 34.13 34.12 1le9 s GLU 117 CO 0.50 -0.08 0.00 -0.25 0.02 0.00 0.00 175.26 175.45 1le9 n ASP 118 N 5.10 -4.34 -0.35 -0.19 10.43 -1.26 -3.19 116.55 122.75 1le9 n ASP 118 Ca -0.08 0.15 -0.00 0.00 2.57 0.00 0.00 54.79 57.44 1le9 n ASP 118 Cb 0.54 -2.39 0.00 0.00 1.84 0.00 0.00 41.12 41.12 1le9 n ASP 118 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1le9 n GLY 119 N -1.44 0.77 2.65 0.44 0.00 -1.26 -4.89 105.19 101.46 1le9 n GLY 119 Ca -0.06 -0.74 -0.10 0.00 0.00 0.00 0.00 46.02 45.11 1le9 n GLY 119 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1le9 n VAL 120 N -2.97 1.24 -1.26 1.61 0.24 -1.19 -4.35 118.33 111.65 1le9 n VAL 120 Ca -0.00 -3.29 -0.51 0.00 -2.04 0.00 0.00 64.34 58.50 1le9 n VAL 120 Cb 0.50 0.48 -0.08 0.00 -1.47 0.00 0.00 33.84 33.27 1le9 n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1le9 s THR 122 N 2.71 3.47 -0.06 0.00 2.01 -1.24 -1.87 115.64 120.65 1le9 s THR 122 Ca 0.82 -0.54 0.04 0.00 0.31 0.00 0.00 61.69 62.32 1le9 s THR 122 Cb -1.14 -2.63 -0.02 0.00 0.01 0.00 0.00 72.50 68.72 1le9 s THR 122 CO 0.60 0.36 -0.17 0.54 -0.69 0.00 0.00 174.62 175.25 1le9 s VAL 123 N 1.48 2.77 -0.83 3.82 0.11 -1.07 -4.75 120.40 121.93 1le9 s VAL 123 Ca 0.05 -0.81 -0.17 0.00 -2.93 0.00 0.00 61.98 58.12 1le9 s VAL 123 Cb -0.15 -2.08 0.16 0.00 -1.53 0.00 0.00 36.38 32.79 1le9 s VAL 123 CO -0.02 0.57 0.91 0.42 -3.33 0.00 0.00 175.10 173.65 1le9 s THR 124 N -0.40 5.12 -0.37 5.04 -4.23 -1.26 -1.41 115.64 118.13 1le9 s THR 124 Ca 0.04 -1.86 -0.36 0.00 -1.18 0.00 0.00 61.69 58.33 1le9 s THR 124 Cb -0.12 -4.60 -0.12 0.00 1.34 0.00 0.00 72.50 68.99 1le9 s THR 124 CO 0.02 -1.25 2.20 0.00 -0.54 0.00 0.00 174.62 175.05 1le9 n ALA 125 N 5.43 0.99 -0.80 3.99 0.00 0.16 -4.87 120.51 125.42 1le9 n ALA 125 Ca 0.14 -0.05 -0.33 0.00 0.00 0.00 0.00 53.44 53.20 1le9 n ALA 125 Cb 0.47 -2.51 0.12 0.00 0.00 0.00 0.00 19.45 17.53 1le9 n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1le9 n GLY 126 N 6.63 -2.18 3.80 0.00 0.00 -1.26 -2.73 105.19 109.45 1le9 n GLY 126 Ca 0.43 -0.75 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 1le9 n GLY 126 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1le9 s PRO 127 N -3.54 3.77 0.00 1.61 0.04 -1.26 -3.97 135.00 131.65 1le9 s PRO 127 Ca 0.56 1.29 0.00 0.00 0.04 0.00 0.00 61.00 62.88 1le9 s PRO 127 Cb -0.20 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.24 1le9 s PRO 127 CO 0.68 -0.45 0.00 1.63 0.04 0.00 0.00 177.00 178.90 1le9 n LYS 128 N -1.16 0.00 -2.87 4.56 4.76 -1.25 -4.77 118.16 117.43 1le9 n LYS 128 Ca 0.09 0.00 -0.43 0.00 -2.87 0.00 0.00 58.31 55.10 1le9 n LYS 128 Cb 0.53 -0.09 -0.03 0.00 -1.84 0.00 0.00 35.03 33.59 1le9 n LYS 128 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 1le9 s ASP 129 N 0.00 6.38 -0.09 4.39 -1.08 -1.25 -4.88 116.67 120.13 1le9 s ASP 129 Ca 0.00 -1.46 0.01 0.00 -0.52 0.00 0.00 52.55 50.58 1le9 s ASP 129 Cb 0.00 -2.42 0.14 0.00 -1.46 0.00 0.00 42.92 39.18 1le9 s ASP 129 CO 0.00 -1.29 1.18 0.23 0.52 0.00 0.00 175.17 175.82 1le9 n MET 130 N 7.30 1.27 -3.70 4.34 2.81 -1.26 -4.18 117.12 123.71 1le9 n MET 130 Ca 0.10 -0.63 -0.30 0.00 -1.81 0.00 0.00 57.70 55.07 1le9 n MET 130 Cb 0.47 -1.25 -0.14 0.00 -0.71 0.00 0.00 33.22 31.59 1le9 n MET 130 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1le9 s VAL 131 N -0.70 1.04 -0.23 2.03 0.11 -1.26 -1.93 120.40 119.45 1le9 s VAL 131 Ca 0.12 -1.93 -0.04 0.00 -2.93 0.00 0.00 61.98 57.20 1le9 s VAL 131 Cb 0.10 -1.76 -0.00 0.00 -1.53 0.00 0.00 36.38 33.19 1le9 s VAL 131 CO 0.02 -0.80 -0.03 0.68 -3.33 0.00 0.00 175.10 171.65 1le9 s VAL 132 N 1.02 3.40 0.60 2.04 -7.23 -1.25 -5.00 120.40 113.98 1le9 s VAL 132 Ca 0.14 -0.59 -0.03 0.00 -1.81 0.00 0.00 61.98 59.69 1le9 s VAL 132 Cb -0.21 -2.60 0.03 0.00 0.56 0.00 0.00 36.38 34.16 1le9 s VAL 132 CO -0.11 0.35 0.87 -0.83 -0.31 0.00 0.00 175.10 175.06 1le9 s GLY 133 N 1.46 1.70 -0.37 2.32 0.00 -1.26 -3.82 107.32 107.35 1le9 s GLY 133 Ca 0.05 -1.02 -0.01 0.00 0.00 0.00 0.00 44.72 43.74 1le9 s GLY 133 CO -0.03 -0.71 0.12 -1.36 0.00 0.00 0.00 173.10 171.13 1le9 s PHE 134 N -2.95 3.54 0.00 1.90 0.08 -1.11 -5.00 117.98 114.44 1le9 s PHE 134 Ca 0.56 -2.38 0.00 0.00 0.12 0.00 0.00 56.93 55.23 1le9 s PHE 134 Cb -0.10 -2.88 0.00 0.00 -0.57 0.00 0.00 43.02 39.47 1le9 s PHE 134 CO 0.42 -0.92 0.00 0.00 -0.10 0.00 0.00 175.22 174.61 1le9 n ALA 135 N 4.54 0.00 -1.66 5.36 0.00 -1.26 -4.20 120.51 123.29 1le9 n ALA 135 Ca -0.04 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 1le9 n ALA 135 Cb 0.42 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.83 1le9 n ALA 135 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1le9 s ASN 136 N -2.25 4.42 0.00 0.00 2.20 -1.26 -4.55 114.94 113.50 1le9 s ASN 136 Ca 0.00 0.55 0.00 0.00 -0.94 0.00 0.00 52.86 52.47 1le9 s ASN 136 Cb 0.00 -2.52 0.00 0.00 -2.00 0.00 0.00 41.25 36.73 1le9 s ASN 136 CO 0.00 -3.11 0.02 0.18 -2.94 0.00 0.00 177.10 171.25 1le9 n LEU 137 N 16.23 1.68 -0.08 3.54 4.77 -1.26 -4.60 117.00 137.27 1le9 n LEU 137 Ca 0.38 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.59 1le9 n LEU 137 Cb 0.50 -0.21 0.00 0.00 -2.33 0.00 0.00 43.42 41.38 1le9 n LEU 137 CO 0.65 -0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1le9 n GLY 138 N 2.20 -1.25 3.82 -0.72 0.00 -1.25 -3.70 105.19 104.29 1le9 n GLY 138 Ca 0.00 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.56 1le9 n GLY 138 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1le9 s ILE 139 N -0.40 5.38 -0.18 -0.61 -1.09 -1.26 -2.61 121.20 120.42 1le9 s ILE 139 Ca 0.00 0.36 -0.06 0.00 -2.23 0.00 0.00 60.65 58.72 1le9 s ILE 139 Cb 0.00 -3.50 -0.03 0.00 -1.58 0.00 0.00 42.46 37.35 1le9 s ILE 139 CO 0.00 0.54 0.02 -0.22 -1.23 0.00 0.00 174.94 174.05 1le9 s LEU 140 N -0.51 3.51 -0.36 2.97 2.96 0.18 -2.67 118.68 124.76 1le9 s LEU 140 Ca 0.15 -0.05 -0.20 0.00 -0.22 0.00 0.00 54.13 53.81 1le9 s LEU 140 Cb -0.13 -1.88 0.00 0.00 0.50 0.00 0.00 46.19 44.69 1le9 s LEU 140 CO 0.04 0.14 0.62 -2.28 -1.32 0.00 0.00 176.35 173.55 1le9 s HIS 141 N 0.55 3.15 0.60 5.38 5.65 0.30 -1.64 115.29 129.29 1le9 s HIS 141 Ca 0.00 0.32 -0.10 0.00 0.25 0.00 0.00 55.06 55.53 1le9 s HIS 141 Cb -0.14 -3.11 -0.04 0.00 -1.18 0.00 0.00 32.58 28.12 1le9 s HIS 141 CO 0.02 -0.62 1.00 0.54 -0.65 0.00 0.00 174.74 175.03 1le9 s VAL 142 N 2.67 4.72 0.75 0.89 0.11 -1.26 -4.48 120.40 123.79 1le9 s VAL 142 Ca 0.24 0.79 -0.06 0.00 -2.93 0.00 0.00 61.98 60.02 1le9 s VAL 142 Cb -0.15 -3.87 0.10 0.00 -1.53 0.00 0.00 36.38 30.94 1le9 s VAL 142 CO 0.15 -1.11 1.05 0.28 -3.33 0.00 0.00 175.10 172.14 1le9 s THR 143 N -3.13 2.21 -0.48 5.04 -1.32 -1.26 -4.95 115.64 111.75 1le9 s THR 143 Ca 0.54 -0.33 0.26 0.00 -1.21 0.00 0.00 61.69 60.95 1le9 s THR 143 Cb -0.11 -2.89 0.31 0.00 -1.51 0.00 0.00 72.50 68.30 1le9 s THR 143 CO 0.53 0.00 1.75 0.50 -2.21 0.00 0.00 174.62 175.19 1le9 h LYS 144 N -0.74 0.00 0.01 7.08 3.64 -2.01 -2.89 116.57 121.67 1le9 h LYS 144 Ca -0.42 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.65 1le9 h LYS 144 Cb 1.29 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.06 1le9 h LYS 144 CO 0.50 0.00 -1.82 1.63 -2.27 0.00 0.00 179.45 177.49 1le9 n LYS 145 N -2.62 0.65 -0.46 1.90 4.01 -1.26 -4.07 118.16 116.31 1le9 n LYS 145 Ca 0.04 0.26 0.06 0.00 -0.51 0.00 0.00 58.31 58.15 1le9 n LYS 145 Cb 0.40 -1.75 0.25 0.00 -0.51 0.00 0.00 35.03 33.42 1le9 n LYS 145 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1le9 n LYS 146 N -3.06 3.03 0.22 1.97 5.02 -1.14 -4.52 118.16 119.68 1le9 n LYS 146 Ca -0.21 -1.96 -0.12 0.00 -2.02 0.00 0.00 58.31 54.01 1le9 n LYS 146 Cb 1.06 -1.77 -0.06 0.00 -0.02 0.00 0.00 35.03 34.24 1le9 n LYS 146 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 1le9 h VAL 147 N 2.72 0.30 -0.35 -0.18 -1.51 -1.66 0.11 116.25 115.68 1le9 h VAL 147 Ca 0.00 -0.57 -0.15 0.00 -1.23 0.00 0.00 66.70 64.74 1le9 h VAL 147 Cb 1.17 0.45 -0.01 0.00 -2.13 0.00 0.00 31.29 30.77 1le9 h VAL 147 CO 0.20 0.06 -0.38 0.15 -1.23 0.00 0.00 177.57 176.37 1le9 h PHE 148 N -1.04 1.01 0.37 5.19 3.04 -1.84 0.37 116.94 124.04 1le9 h PHE 148 Ca -0.06 -0.30 -0.00 0.00 3.98 0.00 0.00 57.97 61.59 1le9 h PHE 148 Cb 0.55 -0.21 -0.02 0.00 2.56 0.00 0.00 35.95 38.83 1le9 h PHE 148 CO 0.02 1.09 -0.33 1.49 -2.02 0.00 0.00 178.31 178.56 1le9 h GLU 149 N 0.69 -0.68 -0.07 1.11 4.22 -1.79 -0.92 114.58 117.14 1le9 h GLU 149 Ca 0.06 0.05 -0.11 0.00 0.08 0.00 0.00 59.36 59.43 1le9 h GLU 149 Cb 0.96 0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1le9 h GLU 149 CO 0.09 -0.45 -0.47 1.15 -2.18 0.00 0.00 179.01 177.14 1le9 h THR 150 N -0.71 1.34 -0.61 0.32 2.02 -0.74 -3.17 112.91 111.37 1le9 h THR 150 Ca -0.03 -1.67 -0.07 0.00 0.77 0.00 0.00 66.41 65.42 1le9 h THR 150 Cb 0.63 1.81 -0.03 0.00 -1.74 0.00 0.00 68.15 68.82 1le9 h THR 150 CO -0.04 0.49 0.09 0.25 0.37 0.00 0.00 175.52 176.68 1le9 h LEU 151 N 0.14 0.94 -0.49 2.58 5.85 0.11 -3.10 115.31 121.35 1le9 h LEU 151 Ca 0.01 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.59 1le9 h LEU 151 Cb 0.89 -0.25 -0.10 0.00 0.37 0.00 0.00 40.66 41.57 1le9 h LEU 151 CO 0.07 0.95 -0.41 -0.08 -0.34 0.00 0.00 178.44 178.63 1le9 h GLU 152 N 0.93 -0.26 -0.44 1.25 4.22 -1.14 -1.47 114.58 117.67 1le9 h GLU 152 Ca 0.19 0.02 0.09 0.00 0.08 0.00 0.00 59.36 59.73 1le9 h GLU 152 Cb 0.42 0.06 -0.08 0.00 0.50 0.00 0.00 28.75 29.65 1le9 h GLU 152 CO 0.01 -0.17 -0.03 0.00 -2.18 0.00 0.00 179.01 176.64 1le9 h ALA 153 N 0.59 0.38 -0.79 2.92 0.00 -1.70 0.37 119.26 121.02 1le9 h ALA 153 Ca 0.17 0.14 0.11 0.00 0.00 0.00 0.00 54.91 55.33 1le9 h ALA 153 Cb 0.57 0.26 -0.08 0.00 0.00 0.00 0.00 17.79 18.54 1le9 h ALA 153 CO -0.62 -0.41 0.42 0.00 0.00 0.00 0.00 179.25 178.64 1le9 h ARG 154 N 0.07 0.66 0.07 0.00 -0.00 -1.25 0.84 114.38 114.77 1le9 h ARG 154 Ca 0.22 -0.04 -0.25 0.00 -0.50 0.00 0.00 59.98 59.41 1le9 h ARG 154 Cb 0.32 -0.15 0.02 0.00 0.00 0.00 0.00 29.97 30.17 1le9 h ARG 154 CO -0.39 0.44 -1.01 0.52 0.00 0.00 0.00 179.97 179.52 1le9 h MET 155 N 0.68 0.56 0.10 0.04 2.86 -0.84 -3.25 114.93 115.09 1le9 h MET 155 Ca 0.40 -0.70 0.01 0.00 -2.06 0.00 0.00 59.70 57.35 1le9 h MET 155 Cb 0.45 0.22 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 1le9 h MET 155 CO -0.29 1.29 -0.39 1.15 1.06 0.00 0.00 176.91 179.73 1le9 h THR 156 N 0.14 0.00 -3.17 2.22 2.02 0.34 -3.27 112.91 111.20 1le9 h THR 156 Ca -0.15 0.00 -0.41 0.00 0.77 0.00 0.00 66.41 66.63 1le9 h THR 156 Cb 1.70 0.00 0.21 0.00 -1.74 0.00 0.00 68.15 68.32 1le9 h THR 156 CO 0.20 0.00 -0.05 -1.61 0.37 0.00 0.00 175.52 174.43 1le9 s GLU 157 N -5.05 -2.03 0.00 6.66 0.41 0.28 -2.83 118.70 116.15 1le9 s GLU 157 Ca -0.12 0.38 0.00 0.00 -0.41 0.00 0.00 54.97 54.81 1le9 s GLU 157 Cb 0.04 -1.46 0.00 0.00 -1.78 0.00 0.00 34.13 30.93 1le9 s GLU 157 CO 0.45 -4.34 0.00 0.00 -0.49 0.00 0.00 175.26 170.88 1le9 n ALA 158 N -5.29 0.00 0.32 5.21 0.00 -1.26 -4.11 120.51 115.39 1le9 n ALA 158 Ca 0.09 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.73 1le9 n ALA 158 Cb 0.58 0.00 1.10 0.00 0.00 0.00 0.00 19.45 21.12 1le9 n ALA 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1le9 n ILE 160 N -3.20 0.98 0.28 0.00 5.41 -1.19 -4.45 119.36 117.18 1le9 n ILE 160 Ca -0.02 0.27 0.02 0.00 1.00 0.00 0.00 62.75 64.02 1le9 n ILE 160 Cb 0.11 -2.07 0.14 0.00 -0.71 0.00 0.00 39.64 37.11 1le9 n ILE 160 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 1le9 n ARG 161 N -3.80 0.13 -2.44 0.38 1.74 -1.17 -4.84 116.66 106.66 1le9 n ARG 161 Ca -0.08 0.04 -0.04 0.00 -0.77 0.00 0.00 57.85 56.99 1le9 n ARG 161 Cb 0.31 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.27 1le9 n ARG 161 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1le9 n GLY 162 N -0.74 -0.55 2.80 -0.13 0.00 0.15 -4.90 105.19 101.82 1le9 n GLY 162 Ca 0.03 0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.96 1le9 n GLY 162 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1le9 s TYR 163 N -3.11 1.83 0.10 1.61 4.12 0.21 -4.76 117.35 117.34 1le9 s TYR 163 Ca 0.13 -1.59 0.00 0.00 0.02 0.00 0.00 57.07 55.63 1le9 s TYR 163 Cb -0.02 -1.58 0.00 0.00 -1.52 0.00 0.00 41.96 38.84 1le9 s TYR 163 CO 0.42 -0.79 0.00 -1.71 0.02 0.00 0.00 175.55 173.50 1le9 n ASN 164 N 4.82 -9.24 -4.56 2.29 2.85 -1.26 -4.62 115.26 105.54 1le9 n ASN 164 Ca -0.06 1.64 -0.28 0.00 -0.11 0.00 0.00 54.58 55.77 1le9 n ASN 164 Cb 0.44 -5.10 -0.05 0.00 1.24 0.00 0.00 39.78 36.31 1le9 n ASN 164 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1le9 s PRO 165 N -0.66 2.57 -0.72 1.20 0.04 -1.26 -4.36 135.00 131.81 1le9 s PRO 165 Ca 0.00 -0.18 -0.03 0.00 0.04 0.00 0.00 61.00 60.83 1le9 s PRO 165 Cb 0.00 -4.98 0.03 0.00 0.04 0.00 0.00 34.50 29.60 1le9 s PRO 165 CO 0.00 -3.29 0.08 0.41 0.04 0.00 0.00 177.00 174.25 1le9 n GLY 166 N 6.71 -0.09 0.15 0.56 0.00 -1.26 -4.12 105.19 107.13 1le9 n GLY 166 Ca 0.38 0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.56 1le9 n GLY 166 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1le9 n LEU 167 N -2.39 1.28 0.00 0.99 0.00 -1.26 -3.69 117.00 111.93 1le9 n LEU 167 Ca -0.08 -0.58 0.00 0.00 0.00 0.00 0.00 56.01 55.35 1le9 n LEU 167 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.69 1le9 n LEU 167 CO 0.38 0.28 -0.35 0.18 0.00 0.00 0.00 177.39 177.88 1le9 n LEU 168 N -1.02 1.53 -0.00 -1.96 4.77 -1.26 -4.65 117.00 114.41 1le9 n LEU 168 Ca 0.05 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.03 1le9 n LEU 168 Cb 0.36 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1le9 n LEU 168 CO 0.36 0.25 0.04 0.58 -1.33 0.00 0.00 177.39 177.30 1le9 h VAL 169 N 0.00 0.00 -2.34 4.08 2.07 -1.87 -3.35 116.25 114.85 1le9 h VAL 169 Ca 0.00 -0.44 0.16 0.00 0.82 0.00 0.00 66.70 67.24 1le9 h VAL 169 Cb 0.70 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.37 1le9 h VAL 169 CO 0.00 0.00 0.48 -1.38 0.02 0.00 0.00 177.57 176.69 1le9 s HIS 170 N -1.48 -0.19 -0.46 1.57 -3.43 -1.24 -4.98 115.29 105.08 1le9 s HIS 170 Ca -0.01 -0.08 0.08 0.00 -0.80 0.00 0.00 55.06 54.25 1le9 s HIS 170 Cb 0.00 0.61 0.52 0.00 -1.43 0.00 0.00 32.58 32.29 1le9 s HIS 170 CO 0.02 -0.76 1.38 0.45 -2.00 0.00 0.00 174.74 173.83 1le9 n SER 171 N -0.42 4.00 -0.28 7.38 2.88 -1.25 -3.96 113.62 121.96 1le9 n SER 171 Ca -0.07 -2.71 0.06 0.00 -1.33 0.00 0.00 58.87 54.83 1le9 n SER 171 Cb 0.61 -0.64 -0.00 0.00 -0.75 0.00 0.00 64.21 63.42 1le9 n SER 171 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1le9 n ASP 172 N 0.21 1.38 0.00 -3.46 9.92 -1.26 -4.86 116.55 118.48 1le9 n ASP 172 Ca 0.23 -1.19 0.00 0.00 -0.53 0.00 0.00 54.79 53.29 1le9 n ASP 172 Cb 0.96 0.49 0.00 0.00 -0.64 0.00 0.00 41.12 41.93 1le9 n ASP 172 CO 0.00 0.00 0.00 -0.11 0.13 0.00 0.00 177.20 177.22 1le9 n LEU 173 N -0.24 0.00 0.00 0.64 0.00 -1.25 -4.89 117.00 111.26 1le9 n LEU 173 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.06 1le9 n LEU 173 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.69 1le9 n LEU 173 CO 0.17 0.00 0.00 0.00 0.00 0.00 0.00 177.39 177.56 1le9 n ALA 174 N -2.64 0.00 -2.50 1.96 0.00 -1.26 -4.72 120.51 111.36 1le9 n ALA 174 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1le9 n ALA 174 Cb 0.00 -0.04 0.01 0.00 0.00 0.00 0.00 19.45 19.42 1le9 n ALA 174 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.50 179.98 1le9 n TYR 175 N -1.37 3.23 -2.08 0.00 4.11 -1.26 -4.64 117.16 115.15 1le9 n TYR 175 Ca 0.00 -2.92 -0.27 0.00 -0.00 0.00 0.00 57.90 54.71 1le9 n TYR 175 Cb 0.00 -0.84 0.02 0.00 -0.00 0.00 0.00 39.34 38.52 1le9 n TYR 175 CO 0.00 0.00 0.00 1.47 -0.00 0.00 0.00 176.86 178.33 1le9 n LEU 176 N -0.30 5.24 -0.05 -3.48 -0.00 -1.26 -4.80 117.00 112.35 1le9 n LEU 176 Ca 0.44 -4.84 -0.05 0.00 -0.00 0.00 0.00 56.01 51.56 1le9 n LEU 176 Cb 0.35 -0.46 -0.02 0.00 -0.00 0.00 0.00 43.42 43.29 1le9 n LEU 176 CO 0.44 2.07 -0.35 0.00 -0.00 0.00 0.00 177.39 179.56 1le9 n GLN 177 N -0.66 0.28 0.00 1.47 0.00 -1.26 -2.56 117.38 114.65 1le9 n GLN 177 Ca 0.45 0.12 0.00 0.00 0.00 0.00 0.00 57.00 57.57 1le9 n GLN 177 Cb 0.82 -1.00 0.00 0.00 0.00 0.00 0.00 30.24 30.06 1le9 n GLN 177 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1le9 n ALA 178 N -3.50 0.11 0.00 2.61 0.00 -1.26 -4.31 120.51 114.15 1le9 n ALA 178 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1le9 n ALA 178 Cb 0.27 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1le9 n ALA 178 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1le9 n GLU 179 N -0.89 0.00 0.00 0.00 -0.58 -1.26 -3.81 120.64 114.09 1le9 n GLU 179 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1le9 n GLU 179 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1le9 n GLU 179 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1le9 n GLY 180 N 0.00 -0.44 3.58 0.62 0.00 -1.26 -5.13 105.19 102.56 1le9 n GLY 180 Ca 0.00 0.31 -0.14 0.00 0.00 0.00 0.00 46.02 46.19 1le9 n GLY 180 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1le9 s GLY 181 N 0.00 -0.42 0.00 -0.02 0.00 -1.25 -5.14 107.32 100.49 1le9 s GLY 181 Ca 0.00 1.88 0.00 0.00 0.00 0.00 0.00 44.72 46.60 1le9 s GLY 181 CO 0.00 1.31 0.00 0.61 0.00 0.00 0.00 173.10 175.02 1le9 n GLY 182 N 1.50 0.46 0.00 0.20 0.00 -1.26 -4.88 105.19 101.21 1le9 n GLY 182 Ca -0.15 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.92 1le9 n GLY 182 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1le9 n ASP 183 N 0.00 0.03 -3.47 1.61 5.68 -1.26 -5.07 116.55 114.08 1le9 n ASP 183 Ca 0.00 -0.02 -0.18 0.00 -0.50 0.00 0.00 54.79 54.09 1le9 n ASP 183 Cb 0.00 0.04 0.08 0.00 -1.14 0.00 0.00 41.12 40.10 1le9 n ASP 183 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1le9 n ARG 184 N -0.04 -6.67 0.00 0.11 1.74 -1.26 -4.87 116.66 105.66 1le9 n ARG 184 Ca 0.00 0.83 0.04 0.00 -0.77 0.00 0.00 57.85 57.95 1le9 n ARG 184 Cb 0.00 -5.83 0.21 0.00 -1.02 0.00 0.00 32.46 25.83 1le9 n ARG 184 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1le9 n GLN 185 N -4.24 0.41 -0.82 5.56 10.64 -1.26 -4.70 117.38 122.96 1le9 n GLN 185 Ca -0.25 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 54.92 1le9 n GLN 185 Cb 0.66 -1.27 0.00 0.00 -0.86 0.00 0.00 30.24 28.76 1le9 n GLN 185 CO 0.00 0.00 0.00 1.47 -1.83 0.00 0.00 177.06 176.70 1le9 n LEU 186 N -0.77 0.00 -1.36 2.61 -0.00 -1.26 -4.40 117.00 111.82 1le9 n LEU 186 Ca 0.05 0.00 0.12 0.00 -0.00 0.00 0.00 56.01 56.19 1le9 n LEU 186 Cb 0.02 -0.44 -0.07 0.00 -0.00 0.00 0.00 43.42 42.93 1le9 n LEU 186 CO 0.04 0.00 -0.56 0.41 -0.00 0.00 0.00 177.39 177.28 1le9 n THR 187 N -0.82 -1.31 0.53 1.47 -1.04 -1.26 -3.77 114.28 108.08 1le9 n THR 187 Ca 0.00 1.00 0.07 0.00 -2.04 0.00 0.00 64.05 63.08 1le9 n THR 187 Cb 0.00 -1.55 0.32 0.00 -1.82 0.00 0.00 70.33 67.28 1le9 n THR 187 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1le9 n ASP 188 N -3.79 0.00 0.00 8.00 8.00 -1.26 -3.68 116.55 123.83 1le9 n ASP 188 Ca -0.07 0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.87 1le9 n ASP 188 Cb 0.59 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.22 1le9 n ASP 188 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 1le9 n ARG 189 N -1.47 0.00 -0.26 -1.24 3.00 -1.26 -3.85 116.66 111.59 1le9 n ARG 189 Ca 0.04 0.40 0.30 0.00 -0.00 0.00 0.00 57.85 58.59 1le9 n ARG 189 Cb 0.16 -1.03 0.46 0.00 0.00 0.00 0.00 32.46 32.05 1le9 n ARG 189 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1le9 n GLU 190 N -1.69 0.01 -0.25 -0.14 1.02 -1.24 -0.62 120.64 117.73 1le9 n GLU 190 Ca 0.00 1.00 0.30 0.00 -0.02 0.00 0.00 57.16 58.44 1le9 n GLU 190 Cb 0.00 -2.47 0.71 0.00 -0.02 0.00 0.00 31.44 29.66 1le9 n GLU 190 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 1le9 h LYS 191 N 0.00 0.05 0.00 3.49 6.56 -1.68 -1.54 116.57 123.45 1le9 h LYS 191 Ca 0.52 -0.00 -0.05 0.00 -1.06 0.00 0.00 60.65 60.06 1le9 h LYS 191 Cb 2.94 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 34.58 1le9 h LYS 191 CO -0.01 0.03 -0.22 0.93 -2.06 0.00 0.00 179.45 178.13 1le9 h GLU 192 N 0.05 0.00 0.00 3.15 4.39 -1.10 -1.99 114.58 119.09 1le9 h GLU 192 Ca 0.50 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 60.19 1le9 h GLU 192 Cb 1.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.54 1le9 h GLU 192 CO -0.04 0.22 -0.03 0.82 -1.16 0.00 0.00 179.01 178.82 1le9 h ILE 193 N 0.00 1.72 0.05 3.13 2.04 -1.51 -2.63 117.51 120.30 1le9 h ILE 193 Ca -0.00 -2.15 0.01 0.00 1.00 0.00 0.00 64.86 63.71 1le9 h ILE 193 Cb 0.44 3.18 -0.02 0.00 -0.74 0.00 0.00 36.82 39.68 1le9 h ILE 193 CO 0.03 0.56 -0.25 0.40 0.00 0.00 0.00 178.15 178.89 1le9 h ILE 194 N -0.89 0.00 -0.80 -0.67 2.04 -1.57 0.51 117.51 116.14 1le9 h ILE 194 Ca -0.00 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.99 1le9 h ILE 194 Cb 0.93 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.92 1le9 h ILE 194 CO 0.01 0.00 0.38 0.08 0.00 0.00 0.00 178.15 178.61 1le9 h ARG 195 N -0.35 0.54 0.00 2.37 0.11 -1.52 0.29 114.38 115.82 1le9 h ARG 195 Ca -0.00 -0.03 0.00 0.00 0.10 0.00 0.00 59.98 60.05 1le9 h ARG 195 Cb 0.35 -0.12 0.00 0.00 1.11 0.00 0.00 29.97 31.31 1le9 h ARG 195 CO -0.14 0.35 0.00 1.96 0.10 0.00 0.00 179.97 182.25 1le9 h GLN 196 N 0.55 0.00 0.00 0.08 4.20 -1.09 -1.87 115.11 116.99 1le9 h GLN 196 Ca 0.43 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 59.00 1le9 h GLN 196 Cb 0.61 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.37 1le9 h GLN 196 CO -0.37 0.00 -0.70 0.00 -0.67 0.00 0.00 178.83 177.09 1le9 h ALA 197 N 2.17 0.59 -0.00 3.87 0.00 0.33 -2.50 119.26 123.71 1le9 h ALA 197 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1le9 h ALA 197 Cb 0.63 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1le9 h ALA 197 CO 0.00 0.82 -0.00 0.00 0.00 0.00 0.00 179.25 180.06 1le9 n ALA 198 N -2.27 2.66 -0.09 0.00 0.00 0.49 -3.10 120.51 118.20 1le9 n ALA 198 Ca 0.00 -0.21 -0.11 0.00 0.00 0.00 0.00 53.44 53.12 1le9 n ALA 198 Cb 0.80 -1.49 -0.15 0.00 0.00 0.00 0.00 19.45 18.61 1le9 n ALA 198 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1le9 n VAL 199 N -0.95 1.43 0.52 0.00 0.31 -0.95 -3.78 118.33 114.91 1le9 n VAL 199 Ca 0.23 -0.82 0.11 0.00 -0.01 0.00 0.00 64.34 63.84 1le9 n VAL 199 Cb 0.14 -0.63 -0.09 0.00 -0.91 0.00 0.00 33.84 32.36 1le9 n VAL 199 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1le9 n GLN 200 N -2.84 0.32 0.01 5.55 1.13 -1.20 -4.07 117.38 116.27 1le9 n GLN 200 Ca -0.32 -0.07 -0.19 0.00 -1.94 0.00 0.00 57.00 54.48 1le9 n GLN 200 Cb 1.13 -1.54 -0.14 0.00 0.11 0.00 0.00 30.24 29.80 1le9 n GLN 200 CO 0.00 0.00 0.00 1.96 -1.44 0.00 0.00 177.06 177.58 1le9 h GLN 201 N 0.00 0.23 0.00 -1.09 4.20 -1.76 -3.32 115.11 113.37 1le9 h GLN 201 Ca 0.00 -0.39 0.00 0.00 0.06 0.00 0.00 58.65 58.32 1le9 h GLN 201 Cb 0.74 0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.67 1le9 h GLN 201 CO 0.00 1.08 0.00 -2.37 -0.67 0.00 0.00 178.83 176.87 1le9 n THR 202 N -3.41 1.17 0.02 -0.54 5.66 -1.25 -0.33 114.28 115.60 1le9 n THR 202 Ca -0.27 0.37 -0.11 0.00 -3.05 0.00 0.00 64.05 60.99 1le9 n THR 202 Cb 1.05 -1.26 -0.13 0.00 -1.55 0.00 0.00 70.33 68.44 1le9 n THR 202 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1le9 h LYS 203 N 0.00 0.07 0.00 1.09 6.56 -1.71 -3.36 116.57 119.22 1le9 h LYS 203 Ca 0.00 -0.12 0.00 0.00 -1.06 0.00 0.00 60.65 59.47 1le9 h LYS 203 Cb 0.19 0.05 0.00 0.00 -0.57 0.00 0.00 32.23 31.90 1le9 h LYS 203 CO 0.00 0.82 -1.41 0.39 -2.06 0.00 0.00 179.45 177.19 1le9 n GLU 204 N -3.25 0.92 -1.45 3.15 1.02 -0.89 -5.01 120.64 115.13 1le9 n GLU 204 Ca -0.13 -0.10 -0.50 0.00 -0.02 0.00 0.00 57.16 56.41 1le9 n GLU 204 Cb 1.02 -1.34 -0.04 0.00 -0.02 0.00 0.00 31.44 31.05 1le9 n GLU 204 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 1le9 n MET 205 N -1.84 0.19 -3.89 3.49 2.81 0.55 -4.94 117.12 113.49 1le9 n MET 205 Ca -0.01 0.07 -0.35 0.00 -1.81 0.00 0.00 57.70 55.59 1le9 n MET 205 Cb 0.37 -1.24 -0.14 0.00 -0.71 0.00 0.00 33.22 31.50 1le9 n MET 205 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1le9 s ASP 206 N -0.68 4.45 0.00 7.83 3.68 -1.26 -4.99 116.67 125.70 1le9 s ASP 206 Ca 0.70 -0.52 0.08 0.00 2.13 0.00 0.00 52.55 54.94 1le9 s ASP 206 Cb -0.98 -1.75 0.35 0.00 -1.45 0.00 0.00 42.92 39.09 1le9 s ASP 206 CO 0.56 -0.07 1.25 0.18 0.13 0.00 0.00 175.17 177.22 1le9 n LEU 207 N 4.79 0.68 0.01 -1.34 7.99 -1.26 -3.88 117.00 123.99 1le9 n LEU 207 Ca -0.17 -0.33 0.11 0.00 -0.01 0.00 0.00 56.01 55.61 1le9 n LEU 207 Cb 0.50 -0.07 -0.11 0.00 -0.11 0.00 0.00 43.42 43.62 1le9 n LEU 207 CO 0.29 0.16 -0.42 -1.54 -1.51 0.00 0.00 177.39 174.37 1le9 n SER 208 N -0.19 0.38 -3.94 -1.43 3.41 -1.26 -4.96 113.62 105.63 1le9 n SER 208 Ca 0.07 -0.19 -0.10 0.00 -0.26 0.00 0.00 58.87 58.39 1le9 n SER 208 Cb 0.12 1.45 -0.12 0.00 -0.26 0.00 0.00 64.21 65.41 1le9 n SER 208 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1le9 s VAL 209 N -3.35 0.07 0.36 -3.33 0.11 -1.25 -0.65 120.40 112.35 1le9 s VAL 209 Ca -0.02 -0.60 0.07 0.00 -2.93 0.00 0.00 61.98 58.50 1le9 s VAL 209 Cb 0.14 -0.18 -0.03 0.00 -1.53 0.00 0.00 36.38 34.78 1le9 s VAL 209 CO 0.87 -0.33 0.26 1.33 -3.33 0.00 0.00 175.10 173.90 1le9 n VAL 210 N 2.10 0.00 -3.69 2.04 0.24 -0.45 -4.58 118.33 114.00 1le9 n VAL 210 Ca -0.20 -2.47 -0.12 0.00 -2.04 0.00 0.00 64.34 59.51 1le9 n VAL 210 Cb 0.57 1.16 -0.09 0.00 -1.47 0.00 0.00 33.84 34.01 1le9 n VAL 210 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1le9 s ARG 211 N -3.43 0.57 0.55 7.34 0.52 -1.11 -0.86 118.95 122.53 1le9 s ARG 211 Ca 0.36 0.81 -0.18 0.00 -0.52 0.00 0.00 55.73 56.20 1le9 s ARG 211 Cb 0.02 0.20 -0.05 0.00 0.52 0.00 0.00 34.95 35.63 1le9 s ARG 211 CO 0.26 -0.10 1.08 -0.51 0.02 0.00 0.00 175.30 176.04 1le9 s LEU 212 N 0.73 3.67 -0.42 2.53 1.02 -1.26 0.18 118.68 125.12 1le9 s LEU 212 Ca -0.04 1.98 0.02 0.00 0.02 0.00 0.00 54.13 56.11 1le9 s LEU 212 Cb -0.05 -4.56 0.15 0.00 0.02 0.00 0.00 46.19 41.75 1le9 s LEU 212 CO -0.05 -1.11 0.27 -0.32 0.02 0.00 0.00 176.35 175.15 1le9 s MET 213 N -3.58 1.04 -0.15 1.70 -2.45 -0.43 -0.49 119.30 114.93 1le9 s MET 213 Ca 0.68 -1.89 -0.29 0.00 -1.25 0.00 0.00 55.69 52.93 1le9 s MET 213 Cb -0.19 -1.87 -0.02 0.00 1.25 0.00 0.00 34.83 34.01 1le9 s MET 213 CO 0.29 -1.23 1.28 -0.06 1.05 0.00 0.00 175.02 176.34 1le9 s PHE 214 N 0.40 2.83 -0.07 4.11 0.08 -1.08 -3.25 117.98 121.00 1le9 s PHE 214 Ca 0.21 0.98 0.03 0.00 0.12 0.00 0.00 56.93 58.28 1le9 s PHE 214 Cb -0.16 -3.52 0.01 0.00 -0.57 0.00 0.00 43.02 38.77 1le9 s PHE 214 CO -0.05 -1.78 -0.17 0.99 -0.10 0.00 0.00 175.22 174.11 1le9 s THR 215 N 3.44 1.48 -0.09 0.64 2.01 -0.34 -0.95 115.64 121.83 1le9 s THR 215 Ca 0.56 -0.69 -0.02 0.00 0.31 0.00 0.00 61.69 61.85 1le9 s THR 215 Cb -0.22 -1.31 -0.03 0.00 0.01 0.00 0.00 72.50 70.95 1le9 s THR 215 CO 0.16 0.43 -0.02 0.00 -0.69 0.00 0.00 174.62 174.50 1le9 s ALA 216 N 0.48 3.19 -0.16 7.40 0.00 -1.25 -0.49 121.76 130.93 1le9 s ALA 216 Ca -0.15 -0.82 0.00 0.00 0.00 0.00 0.00 51.96 50.99 1le9 s ALA 216 Cb -0.16 -1.45 0.03 0.00 0.00 0.00 0.00 23.12 21.54 1le9 s ALA 216 CO 0.05 0.53 -0.13 -0.06 0.00 0.00 0.00 175.76 176.15 1le9 s PHE 217 N -0.67 2.23 -0.00 0.00 0.08 0.32 -0.90 117.98 119.03 1le9 s PHE 217 Ca 0.11 -1.33 -0.08 0.00 0.12 0.00 0.00 56.93 55.74 1le9 s PHE 217 Cb -0.12 -1.60 -0.05 0.00 -0.57 0.00 0.00 43.02 40.68 1le9 s PHE 217 CO 0.02 -0.69 0.29 -0.51 -0.10 0.00 0.00 175.22 174.23 1le9 s LEU 218 N 1.46 4.39 1.03 -0.37 1.02 -1.12 -0.87 118.68 124.22 1le9 s LEU 218 Ca 0.03 0.64 -0.17 0.00 0.02 0.00 0.00 54.13 54.65 1le9 s LEU 218 Cb -0.14 -2.62 0.03 0.00 0.02 0.00 0.00 46.19 43.49 1le9 s LEU 218 CO -0.10 0.27 0.00 -0.81 0.02 0.00 0.00 176.35 175.74 1le9 n PRO 219 N 1.31 -0.81 0.00 1.29 -0.04 -1.25 -3.05 135.00 132.45 1le9 n PRO 219 Ca -0.12 -0.21 0.00 0.00 -0.04 0.00 0.00 63.50 63.12 1le9 n PRO 219 Cb 0.53 -1.66 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 1le9 n PRO 219 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1le9 n ASP 220 N -0.75 0.87 -0.19 3.54 5.75 0.45 -4.71 116.55 121.51 1le9 n ASP 220 Ca 0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 54.79 54.73 1le9 n ASP 220 Cb 0.59 0.00 0.02 0.00 -1.03 0.00 0.00 41.12 40.70 1le9 n ASP 220 CO 0.00 0.00 0.00 0.77 -0.11 0.00 0.00 177.20 177.86 1le9 h SER 221 N 0.00 0.79 0.33 -1.12 4.64 -1.97 -1.65 113.55 114.57 1le9 h SER 221 Ca 0.00 -0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 1le9 h SER 221 Cb 0.00 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.88 1le9 h SER 221 CO 0.00 0.77 0.00 0.41 -0.87 0.00 0.00 176.83 177.14 1le9 n THR 222 N -4.47 0.57 -0.06 2.95 -1.04 -1.26 -4.82 114.28 106.16 1le9 n THR 222 Ca 0.03 0.14 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 1le9 n THR 222 Cb 0.19 -0.87 0.00 0.00 -1.82 0.00 0.00 70.33 67.82 1le9 n THR 222 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1le9 n GLY 223 N 0.09 1.89 3.91 3.41 0.00 -0.62 -5.02 105.19 108.85 1le9 n GLY 223 Ca 0.07 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.80 1le9 n GLY 223 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1le9 s SER 224 N -3.30 4.00 -0.81 1.61 1.04 -1.26 -4.43 113.70 110.54 1le9 s SER 224 Ca 0.00 0.60 -0.06 0.00 0.48 0.00 0.00 55.95 56.97 1le9 s SER 224 Cb 0.00 -0.93 0.21 0.00 0.10 0.00 0.00 66.02 65.40 1le9 s SER 224 CO 0.00 -2.21 0.70 -0.36 0.98 0.00 0.00 173.24 172.35 1le9 s PHE 225 N -3.69 3.74 -0.57 5.02 0.08 -1.26 0.17 117.98 121.47 1le9 s PHE 225 Ca 0.66 -2.63 0.13 0.00 0.12 0.00 0.00 56.93 55.21 1le9 s PHE 225 Cb -0.08 -3.44 -0.15 0.00 -0.57 0.00 0.00 43.02 38.78 1le9 s PHE 225 CO 0.50 -0.86 0.53 2.41 -0.10 0.00 0.00 175.22 177.71 1le9 n THR 226 N 3.16 0.00 -2.66 0.64 -1.04 -1.20 -4.76 114.28 108.42 1le9 n THR 226 Ca 0.15 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.05 61.54 1le9 n THR 226 Cb 0.40 0.93 -0.03 0.00 -1.82 0.00 0.00 70.33 69.81 1le9 n THR 226 CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 1le9 s ARG 227 N -2.29 3.38 -0.37 -2.82 1.81 -1.17 -4.94 118.95 112.55 1le9 s ARG 227 Ca 0.04 -0.04 -0.29 0.00 -1.72 0.00 0.00 55.73 53.72 1le9 s ARG 227 Cb 0.10 -4.07 0.01 0.00 -0.45 0.00 0.00 34.95 30.54 1le9 s ARG 227 CO 0.54 -1.72 1.39 1.03 -0.68 0.00 0.00 175.30 175.86 1le9 s ARG 228 N 4.77 3.67 -0.22 3.54 3.00 -1.26 -2.81 118.95 129.63 1le9 s ARG 228 Ca 0.37 1.06 -0.19 0.00 0.00 0.00 0.00 55.73 56.97 1le9 s ARG 228 Cb -0.09 -3.99 -0.03 0.00 0.00 0.00 0.00 34.95 30.84 1le9 s ARG 228 CO 0.21 -1.44 0.54 -0.51 0.00 0.00 0.00 175.30 174.10 1le9 s LEU 229 N 5.15 4.11 -0.19 2.53 1.43 -0.08 -4.95 118.68 126.68 1le9 s LEU 229 Ca 0.60 0.64 -0.17 0.00 -1.03 0.00 0.00 54.13 54.18 1le9 s LEU 229 Cb -0.15 -2.72 -0.07 0.00 0.03 0.00 0.00 46.19 43.27 1le9 s LEU 229 CO 0.30 -0.24 0.65 -0.62 0.23 0.00 0.00 176.35 176.67 1le9 n GLU 230 N 5.12 0.00 -1.44 1.70 -0.58 -1.26 -3.81 120.64 120.38 1le9 n GLU 230 Ca -0.04 0.00 -0.34 0.00 -0.42 0.00 0.00 57.16 56.36 1le9 n GLU 230 Cb 0.50 -0.56 0.09 0.00 -0.57 0.00 0.00 31.44 30.90 1le9 n GLU 230 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 1le9 s PRO 231 N 1.40 2.15 -0.28 3.49 0.04 -1.26 -4.79 135.00 135.74 1le9 s PRO 231 Ca 0.41 1.76 -0.00 0.00 0.04 0.00 0.00 61.00 63.21 1le9 s PRO 231 Cb -0.56 -1.83 0.09 0.00 0.04 0.00 0.00 34.50 32.23 1le9 s PRO 231 CO 0.29 -1.83 0.05 0.54 0.04 0.00 0.00 177.00 176.10 1le9 s VAL 232 N -1.98 1.15 0.52 -0.36 0.11 -0.12 -4.97 120.40 114.74 1le9 s VAL 232 Ca 0.74 -1.37 -0.20 0.00 -2.93 0.00 0.00 61.98 58.22 1le9 s VAL 232 Cb -0.29 -1.74 -0.07 0.00 -1.53 0.00 0.00 36.38 32.75 1le9 s VAL 232 CO 0.45 -0.49 1.11 0.68 -3.33 0.00 0.00 175.10 173.53 1le9 s VAL 233 N 1.51 3.30 0.39 2.04 -7.23 -1.26 -2.64 120.40 116.50 1le9 s VAL 233 Ca 0.05 0.83 -0.06 0.00 -1.81 0.00 0.00 61.98 60.99 1le9 s VAL 233 Cb -0.18 -3.35 0.09 0.00 0.56 0.00 0.00 36.38 33.51 1le9 s VAL 233 CO -0.17 -0.15 0.42 -0.24 -0.31 0.00 0.00 175.10 174.65 1le9 n SER 234 N -1.11 -0.73 0.00 4.85 2.88 0.35 -4.95 113.62 114.92 1le9 n SER 234 Ca 0.10 -0.93 0.00 0.00 -1.33 0.00 0.00 58.87 56.71 1le9 n SER 234 Cb 0.51 -0.35 0.00 0.00 -0.75 0.00 0.00 64.21 63.62 1le9 n SER 234 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1le9 n ASP 235 N -3.48 0.00 0.00 -3.46 10.43 -1.26 -4.74 116.55 114.04 1le9 n ASP 235 Ca 0.05 0.30 0.00 0.00 2.57 0.00 0.00 54.79 57.72 1le9 n ASP 235 Cb 0.20 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.16 1le9 n ASP 235 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1le9 n ALA 236 N -1.01 0.00 -2.84 2.24 0.00 -1.26 -4.94 120.51 112.70 1le9 n ALA 236 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 1le9 n ALA 236 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1le9 n ALA 236 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1le9 s ILE 237 N 0.00 4.71 -0.22 0.00 1.01 -0.04 -4.55 121.20 122.11 1le9 s ILE 237 Ca 0.00 -0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.52 1le9 s ILE 237 Cb 0.00 -3.13 -0.04 0.00 0.01 0.00 0.00 42.46 39.30 1le9 s ILE 237 CO 0.00 0.45 0.08 -0.31 0.00 0.00 0.00 174.94 175.15 1le9 s TYR 238 N 0.49 3.17 0.34 3.97 2.02 -0.84 -1.34 117.35 125.17 1le9 s TYR 238 Ca 0.03 -0.12 -0.27 0.00 -0.37 0.00 0.00 57.07 56.33 1le9 s TYR 238 Cb -0.13 -2.17 -0.12 0.00 -0.40 0.00 0.00 41.96 39.14 1le9 s TYR 238 CO 0.01 -0.09 1.18 -3.47 -1.57 0.00 0.00 175.55 171.62 1le9 n ASP 239 N 4.24 2.19 0.01 2.29 -0.08 0.17 -4.31 116.55 121.07 1le9 n ASP 239 Ca -0.16 1.17 -0.03 0.00 -1.51 0.00 0.00 54.79 54.26 1le9 n ASP 239 Cb 0.52 -1.42 -0.10 0.00 2.34 0.00 0.00 41.12 42.46 1le9 n ASP 239 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 1le9 n SER 240 N 0.81 0.87 -0.01 1.67 3.41 0.40 -3.80 113.62 116.95 1le9 n SER 240 Ca 0.07 0.39 0.18 0.00 -0.26 0.00 0.00 58.87 59.25 1le9 n SER 240 Cb 0.36 0.08 0.65 0.00 -0.26 0.00 0.00 64.21 65.03 1le9 n SER 240 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 1le9 h LYS 241 N 0.00 0.09 -6.66 4.33 3.11 -1.90 -3.31 116.57 112.24 1le9 h LYS 241 Ca -0.21 -0.01 -0.53 0.00 -2.81 0.00 0.00 60.65 57.10 1le9 h LYS 241 Cb 1.73 -0.02 0.05 0.00 -1.00 0.00 0.00 32.23 32.99 1le9 h LYS 241 CO 0.06 0.06 0.85 0.00 -2.81 0.00 0.00 179.45 177.60 1le9 s ALA 242 N -5.10 3.74 -1.05 5.00 0.00 -1.25 -4.87 121.76 118.22 1le9 s ALA 242 Ca -0.06 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.28 1le9 s ALA 242 Cb 0.20 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1le9 s ALA 242 CO 0.73 -0.78 0.66 -2.30 0.00 0.00 0.00 175.76 174.07 1le9 n PRO 243 N 3.41 0.00 -1.30 0.00 -0.02 -1.26 -2.18 135.00 133.65 1le9 n PRO 243 Ca 0.12 0.22 0.04 0.00 -2.02 0.00 0.00 63.50 61.85 1le9 n PRO 243 Cb 0.39 -1.58 0.04 0.00 -0.02 0.00 0.00 33.50 32.33 1le9 n PRO 243 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1le9 n ASN 244 N -1.16 1.00 0.00 2.55 2.04 -1.26 -3.98 115.26 114.44 1le9 n ASN 244 Ca 0.00 -2.20 0.00 0.00 -0.44 0.00 0.00 54.58 51.94 1le9 n ASN 244 Cb 0.08 -0.32 0.00 0.00 -2.53 0.00 0.00 39.78 37.01 1le9 n ASN 244 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1le9 n ALA 245 N 0.27 0.03 -1.59 -2.53 0.00 -0.93 -5.01 120.51 110.75 1le9 n ALA 245 Ca 0.07 -0.01 -0.30 0.00 0.00 0.00 0.00 53.44 53.20 1le9 n ALA 245 Cb 1.06 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.59 1le9 n ALA 245 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1le9 s SER 246 N -0.00 4.62 -0.02 0.00 1.04 -1.18 -4.25 113.70 113.91 1le9 s SER 246 Ca 0.00 1.29 -0.27 0.00 0.48 0.00 0.00 55.95 57.45 1le9 s SER 246 Cb 0.00 -2.03 -0.03 0.00 0.10 0.00 0.00 66.02 64.05 1le9 s SER 246 CO 0.00 -1.89 0.85 0.20 0.98 0.00 0.00 173.24 173.38 1le9 s ASN 247 N -3.96 7.20 0.32 7.02 0.02 -1.26 -4.94 114.94 119.35 1le9 s ASN 247 Ca 0.60 1.45 -0.27 0.00 -1.02 0.00 0.00 52.86 53.62 1le9 s ASN 247 Cb -0.14 -2.50 -0.09 0.00 0.02 0.00 0.00 41.25 38.54 1le9 s ASN 247 CO 0.54 -0.18 1.04 -0.76 0.02 0.00 0.00 177.10 177.76 1le9 s LEU 248 N 0.83 4.39 -0.22 0.60 2.01 -1.26 -4.93 118.68 120.10 1le9 s LEU 248 Ca 0.45 2.09 -0.18 0.00 0.01 0.00 0.00 54.13 56.51 1le9 s LEU 248 Cb -0.20 -3.88 0.06 0.00 0.01 0.00 0.00 46.19 42.19 1le9 s LEU 248 CO 0.24 -0.23 0.58 -0.75 1.01 0.00 0.00 176.35 177.20 1le9 s LYS 249 N -1.87 0.64 -0.39 1.70 2.20 -1.26 -4.47 119.74 116.30 1le9 s LYS 249 Ca 0.50 0.90 -0.15 0.00 -0.36 0.00 0.00 55.97 56.85 1le9 s LYS 249 Cb -0.26 0.23 0.01 0.00 -1.51 0.00 0.00 37.83 36.30 1le9 s LYS 249 CO 0.33 -0.11 0.35 0.42 -0.36 0.00 0.00 175.35 175.98 1le9 s ILE 250 N 0.78 5.19 -0.09 5.43 1.01 -1.26 -3.10 121.20 129.15 1le9 s ILE 250 Ca -0.04 -0.33 -0.17 0.00 0.00 0.00 0.00 60.65 60.11 1le9 s ILE 250 Cb -0.05 -3.90 -0.28 0.00 0.01 0.00 0.00 42.46 38.24 1le9 s ILE 250 CO -0.06 -0.24 0.61 0.58 0.00 0.00 0.00 174.94 175.83 1le9 h VAL 251 N 5.62 1.11 -2.99 2.92 2.07 -1.39 -3.49 116.25 120.10 1le9 h VAL 251 Ca -0.28 -2.42 -0.11 0.00 0.82 0.00 0.00 66.70 64.70 1le9 h VAL 251 Cb 1.13 2.79 -0.20 0.00 -1.52 0.00 0.00 31.29 33.49 1le9 h VAL 251 CO 0.72 0.70 -0.25 -0.13 0.02 0.00 0.00 177.57 178.64 1le9 s ARG 252 N -2.47 0.69 -0.05 1.57 0.52 -0.58 -4.96 118.95 113.67 1le9 s ARG 252 Ca -0.19 -0.18 -0.02 0.00 -0.52 0.00 0.00 55.73 54.82 1le9 s ARG 252 Cb 0.04 0.31 0.04 0.00 0.52 0.00 0.00 34.95 35.85 1le9 s ARG 252 CO 0.78 -0.19 0.10 -1.64 0.02 0.00 0.00 175.30 174.36 1le9 s MET 253 N -1.36 0.01 0.61 3.54 -1.94 -1.25 0.12 119.30 119.03 1le9 s MET 253 Ca -0.13 0.37 0.38 0.00 -1.71 0.00 0.00 55.69 54.60 1le9 s MET 253 Cb -0.05 -0.28 1.93 0.00 2.01 0.00 0.00 34.83 38.43 1le9 s MET 253 CO 0.04 -0.23 2.20 0.38 -0.01 0.00 0.00 175.02 177.40 1le9 h ASP 254 N 7.75 0.00 -4.08 3.03 -0.00 -1.66 -3.42 116.42 118.03 1le9 h ASP 254 Ca -0.31 0.00 -0.11 0.00 -0.00 0.00 0.00 57.03 56.61 1le9 h ASP 254 Cb 1.13 0.00 -0.23 0.00 -0.00 0.00 0.00 39.33 40.23 1le9 h ASP 254 CO 0.32 0.02 -0.17 -0.60 -0.00 0.00 0.00 179.24 178.81 1le9 s ARG 255 N -4.01 0.58 -0.25 4.15 3.52 -1.26 -5.03 118.95 116.64 1le9 s ARG 255 Ca -0.03 0.52 0.11 0.00 -0.13 0.00 0.00 55.73 56.20 1le9 s ARG 255 Cb 0.12 0.28 0.46 0.00 -1.56 0.00 0.00 34.95 34.24 1le9 s ARG 255 CO 0.48 -0.09 1.19 0.25 -0.81 0.00 0.00 175.30 176.32 1le9 n THR 256 N 2.55 2.15 -3.64 4.11 -2.24 -1.26 -4.90 114.28 111.05 1le9 n THR 256 Ca -0.15 -3.64 -0.14 0.00 -2.27 0.00 0.00 64.05 57.85 1le9 n THR 256 Cb 0.57 -0.49 -0.07 0.00 -2.10 0.00 0.00 70.33 68.24 1le9 n THR 256 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1le9 s ALA 257 N -3.34 -1.66 0.25 6.98 0.00 -1.26 -1.47 121.76 121.25 1le9 s ALA 257 Ca 0.44 1.86 -0.13 0.00 0.00 0.00 0.00 51.96 54.13 1le9 s ALA 257 Cb 0.39 -1.05 -0.00 0.00 0.00 0.00 0.00 23.12 22.45 1le9 s ALA 257 CO -0.01 -0.32 0.50 0.20 0.00 0.00 0.00 175.76 176.13 1le9 s GLY 258 N 0.28 0.50 0.34 0.00 0.00 -0.94 -4.96 107.32 102.54 1le9 s GLY 258 Ca -0.01 -0.84 -0.26 0.00 0.00 0.00 0.00 44.72 43.61 1le9 s GLY 258 CO 0.01 -0.59 1.01 0.00 0.00 0.00 0.00 173.10 173.53 1le9 h VAL 260 N 2.57 0.15 -0.58 0.00 -1.51 -1.68 0.43 116.25 115.63 1le9 h VAL 260 Ca -0.47 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 64.94 1le9 h VAL 260 Cb 1.20 0.73 -0.03 0.00 -2.13 0.00 0.00 31.29 31.06 1le9 h VAL 260 CO 0.64 0.00 0.12 0.74 -1.23 0.00 0.00 177.57 177.84 1le9 h THR 261 N 0.00 1.24 0.00 7.19 2.02 -1.89 -0.75 112.91 120.72 1le9 h THR 261 Ca 0.05 -0.90 0.00 0.00 0.77 0.00 0.00 66.41 66.33 1le9 h THR 261 Cb 0.65 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1le9 h THR 261 CO -0.00 0.33 0.00 0.61 0.37 0.00 0.00 175.52 176.83 1le9 n GLY 262 N -0.76 -2.18 2.11 2.16 0.00 0.15 -4.05 105.19 102.61 1le9 n GLY 262 Ca 0.04 -1.51 -0.06 0.00 0.00 0.00 0.00 46.02 44.49 1le9 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1le9 n GLY 263 N -0.26 0.15 3.34 -0.02 0.00 1.10 -4.89 105.19 104.61 1le9 n GLY 263 Ca 0.00 -0.64 -0.36 0.00 0.00 0.00 0.00 46.02 45.02 1le9 n GLY 263 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1le9 s GLU 264 N -4.32 3.34 0.53 1.61 2.02 -1.26 -4.76 118.70 115.86 1le9 s GLU 264 Ca 0.01 -0.66 -0.22 0.00 0.02 0.00 0.00 54.97 54.12 1le9 s GLU 264 Cb -0.00 -3.14 -0.06 0.00 0.10 0.00 0.00 34.13 31.02 1le9 s GLU 264 CO 0.01 -0.26 1.16 -1.91 0.02 0.00 0.00 175.26 174.28 1le9 n GLU 265 N 4.83 1.40 -3.80 1.61 2.13 -1.26 -2.33 120.64 123.21 1le9 n GLU 265 Ca -0.17 0.52 -0.12 0.00 0.66 0.00 0.00 57.16 58.04 1le9 n GLU 265 Cb 0.50 -2.33 -0.09 0.00 0.27 0.00 0.00 31.44 29.79 1le9 n GLU 265 CO 0.00 0.00 0.00 0.42 -0.41 0.00 0.00 177.13 177.14 1le9 s ILE 266 N -1.35 0.07 -0.19 6.31 -1.09 0.15 -4.92 121.20 120.18 1le9 s ILE 266 Ca 0.70 -0.54 -0.03 0.00 -2.23 0.00 0.00 60.65 58.55 1le9 s ILE 266 Cb -0.45 -0.53 -0.02 0.00 -1.58 0.00 0.00 42.46 39.88 1le9 s ILE 266 CO 0.51 -0.30 -0.05 -0.31 -1.23 0.00 0.00 174.94 173.56 1le9 s TYR 267 N -1.30 2.96 -0.21 3.97 1.51 -1.26 -1.10 117.35 121.92 1le9 s TYR 267 Ca -0.14 -0.66 0.01 0.00 -1.01 0.00 0.00 57.07 55.28 1le9 s TYR 267 Cb -0.06 -2.02 0.04 0.00 -0.11 0.00 0.00 41.96 39.81 1le9 s TYR 267 CO 0.03 -0.32 -0.13 -1.17 -1.11 0.00 0.00 175.55 172.85 1le9 s LEU 268 N 0.94 2.58 -0.14 -1.29 0.20 0.57 -1.49 118.68 120.06 1le9 s LEU 268 Ca -0.00 -0.98 -0.21 0.00 0.69 0.00 0.00 54.13 53.62 1le9 s LEU 268 Cb -0.15 -1.38 -0.03 0.00 -0.43 0.00 0.00 46.19 44.20 1le9 s LEU 268 CO 0.01 -0.13 0.63 -0.76 -0.29 0.00 0.00 176.35 175.81 1le9 s LEU 269 N 1.29 4.23 0.00 -0.68 1.43 0.32 -0.25 118.68 125.02 1le9 s LEU 269 Ca -0.02 0.96 0.04 0.00 -1.03 0.00 0.00 54.13 54.08 1le9 s LEU 269 Cb -0.17 -2.92 -0.02 0.00 0.03 0.00 0.00 46.19 43.11 1le9 s LEU 269 CO -0.08 -0.17 0.16 0.00 0.23 0.00 0.00 176.35 176.49 1le9 s ASP 271 N -3.13 6.71 -0.30 0.00 1.11 -1.18 -4.57 116.67 115.31 1le9 s ASP 271 Ca 0.22 1.18 -0.28 0.00 0.18 0.00 0.00 52.55 53.86 1le9 s ASP 271 Cb 0.01 -2.33 -0.12 0.00 1.07 0.00 0.00 42.92 41.55 1le9 s ASP 271 CO 0.16 -0.20 1.05 1.17 1.18 0.00 0.00 175.17 178.53 1le9 n LYS 272 N -0.42 0.00 -4.50 8.23 4.81 -1.21 -4.75 118.16 120.31 1le9 n LYS 272 Ca 0.03 0.00 -0.23 0.00 -0.87 0.00 0.00 58.31 57.24 1le9 n LYS 272 Cb 0.53 -0.90 -0.14 0.00 0.02 0.00 0.00 35.03 34.55 1le9 n LYS 272 CO 0.00 0.00 0.00 0.14 1.17 0.00 0.00 177.40 178.71 1le9 s VAL 273 N 2.32 1.40 -0.45 3.15 -7.23 -0.22 -4.96 120.40 114.41 1le9 s VAL 273 Ca 0.65 -1.10 -0.29 0.00 -1.81 0.00 0.00 61.98 59.43 1le9 s VAL 273 Cb -0.90 -1.24 0.01 0.00 0.56 0.00 0.00 36.38 34.82 1le9 s VAL 273 CO 0.46 0.11 1.36 -1.58 -0.31 0.00 0.00 175.10 175.14 1le9 s GLN 274 N -1.16 3.56 0.06 4.82 0.74 -1.26 -4.57 119.66 121.85 1le9 s GLN 274 Ca 0.05 0.79 -0.04 0.00 0.05 0.00 0.00 55.36 56.21 1le9 s GLN 274 Cb -0.08 -4.02 0.06 0.00 1.10 0.00 0.00 33.01 30.06 1le9 s GLN 274 CO 0.02 -1.60 0.37 1.17 -0.55 0.00 0.00 175.29 174.70 1le9 n LYS 275 N 8.13 -0.06 -1.25 1.67 4.81 -1.26 -0.33 118.16 129.88 1le9 n LYS 275 Ca 0.15 0.37 -0.24 0.00 -0.87 0.00 0.00 58.31 57.73 1le9 n LYS 275 Cb 0.48 -0.55 0.14 0.00 0.02 0.00 0.00 35.03 35.12 1le9 n LYS 275 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 1le9 n ASP 276 N -4.36 4.82 -0.95 3.14 8.00 -1.26 -4.40 116.55 121.54 1le9 n ASP 276 Ca 0.02 -3.72 -0.02 0.00 0.71 0.00 0.00 54.79 51.79 1le9 n ASP 276 Cb 0.10 -0.80 -0.02 0.00 -0.02 0.00 0.00 41.12 40.37 1le9 n ASP 276 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1le9 n ASP 277 N -1.04 -0.12 -4.12 -2.24 4.64 0.56 -5.02 116.55 109.21 1le9 n ASP 277 Ca 0.54 -1.79 -0.16 0.00 -1.38 0.00 0.00 54.79 52.00 1le9 n ASP 277 Cb 1.17 0.01 -0.12 0.00 -1.04 0.00 0.00 41.12 41.14 1le9 n ASP 277 CO 0.00 0.00 0.00 -0.51 -0.82 0.00 0.00 177.20 175.87 1le9 s ILE 278 N 0.00 0.88 0.04 5.18 1.10 -1.22 -1.81 121.20 125.37 1le9 s ILE 278 Ca 0.09 -1.18 -0.14 0.00 -0.51 0.00 0.00 60.65 58.91 1le9 s ILE 278 Cb 0.10 -0.88 0.02 0.00 0.15 0.00 0.00 42.46 41.85 1le9 s ILE 278 CO -0.04 -0.26 0.31 0.00 -2.11 0.00 0.00 174.94 172.83 1le9 s GLN 279 N -1.60 0.80 -0.27 3.50 -2.07 -0.05 -4.86 119.66 115.11 1le9 s GLN 279 Ca -0.05 -0.48 -0.11 0.00 -1.82 0.00 0.00 55.36 52.91 1le9 s GLN 279 Cb -0.10 0.35 -0.05 0.00 -1.09 0.00 0.00 33.01 32.12 1le9 s GLN 279 CO 0.01 -0.26 0.19 0.42 -1.32 0.00 0.00 175.29 174.33 1le9 s ILE 280 N -2.46 5.32 -0.12 3.63 -1.09 -1.26 -0.97 121.20 124.26 1le9 s ILE 280 Ca -0.06 0.19 0.00 0.00 -2.23 0.00 0.00 60.65 58.55 1le9 s ILE 280 Cb -0.01 -3.52 -0.02 0.00 -1.58 0.00 0.00 42.46 37.33 1le9 s ILE 280 CO -0.03 0.28 -0.13 -0.60 -1.23 0.00 0.00 174.94 173.23 1le9 s ARG 281 N 1.53 3.25 -0.14 2.79 3.52 0.78 -1.93 118.95 128.74 1le9 s ARG 281 Ca 0.07 -0.69 -0.03 0.00 -0.13 0.00 0.00 55.73 54.96 1le9 s ARG 281 Cb -0.15 -2.59 -0.02 0.00 -1.56 0.00 0.00 34.95 30.62 1le9 s ARG 281 CO 0.09 0.28 -0.06 -0.06 -0.81 0.00 0.00 175.30 174.74 1le9 s PHE 282 N 0.18 2.98 0.15 5.12 0.40 0.50 0.06 117.98 127.36 1le9 s PHE 282 Ca -0.08 -0.34 -0.05 0.00 -0.60 0.00 0.00 56.93 55.87 1le9 s PHE 282 Cb -0.15 -1.91 -0.03 0.00 0.51 0.00 0.00 43.02 41.44 1le9 s PHE 282 CO 0.05 -0.04 0.17 1.52 0.70 0.00 0.00 175.22 177.62 1le9 s TYR 283 N 0.26 0.67 -0.02 0.36 1.13 -0.66 0.24 117.35 119.33 1le9 s TYR 283 Ca -0.04 -1.03 -0.06 0.00 -1.41 0.00 0.00 57.07 54.53 1le9 s TYR 283 Cb -0.14 -0.29 0.01 0.00 -1.10 0.00 0.00 41.96 40.43 1le9 s TYR 283 CO 0.03 -0.62 0.13 -2.00 -2.51 0.00 0.00 175.55 170.58 1le9 s GLU 284 N -4.02 0.32 -1.10 -3.49 2.12 -0.86 -1.61 118.70 110.06 1le9 s GLU 284 Ca 0.22 -0.14 -0.20 0.00 0.36 0.00 0.00 54.97 55.21 1le9 s GLU 284 Cb 0.05 0.14 0.08 0.00 0.26 0.00 0.00 34.13 34.67 1le9 s GLU 284 CO 0.02 -0.07 1.47 -2.00 -0.54 0.00 0.00 175.26 174.14 1le9 s GLU 285 N -0.71 3.76 -0.04 4.30 -6.30 -1.26 -4.25 118.70 114.19 1le9 s GLU 285 Ca -0.08 -1.64 -0.30 0.00 -2.50 0.00 0.00 54.97 50.45 1le9 s GLU 285 Cb -0.05 -5.30 -0.02 0.00 0.00 0.00 0.00 34.13 28.76 1le9 s GLU 285 CO 0.01 -2.10 0.99 -2.00 0.02 0.00 0.00 175.26 172.19 1le9 s GLU 286 N 3.98 4.50 0.17 4.30 2.12 -1.26 -4.94 118.70 127.57 1le9 s GLU 286 Ca 0.45 1.41 -0.18 0.00 0.36 0.00 0.00 54.97 57.02 1le9 s GLU 286 Cb -0.00 -3.49 0.09 0.00 0.26 0.00 0.00 34.13 30.99 1le9 s GLU 286 CO -0.04 -0.17 1.65 1.49 -0.54 0.00 0.00 175.26 177.66 1le9 h GLU 287 N 6.93 -0.06 -3.71 4.30 4.81 -1.98 -0.47 114.58 124.40 1le9 h GLU 287 Ca -0.37 0.00 -0.39 0.00 -0.13 0.00 0.00 59.36 58.48 1le9 h GLU 287 Cb 1.19 0.01 0.02 0.00 0.63 0.00 0.00 28.75 30.60 1le9 h GLU 287 CO 0.80 -0.04 2.36 0.27 -0.73 0.00 0.00 179.01 181.66 1le9 n ASN 288 N -5.34 3.88 0.00 1.04 0.23 -1.26 -4.56 115.26 109.26 1le9 n ASN 288 Ca 0.02 -2.35 0.00 0.00 -0.53 0.00 0.00 54.58 51.72 1le9 n ASN 288 Cb 0.25 -1.02 0.00 0.00 -2.08 0.00 0.00 39.78 36.93 1le9 n ASN 288 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1le9 n GLY 289 N 3.95 1.20 0.00 4.83 0.00 -1.13 -4.75 105.19 109.28 1le9 n GLY 289 Ca 0.40 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1le9 n GLY 289 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1le9 n GLY 290 N 0.00 -0.79 0.00 -0.02 0.00 -0.20 -4.66 105.19 99.52 1le9 n GLY 290 Ca 0.00 0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1le9 n GLY 290 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1le9 n VAL 291 N 0.00 0.00 -1.78 1.61 0.31 -1.26 -4.64 118.33 112.56 1le9 n VAL 291 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1le9 n VAL 291 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1le9 n VAL 291 CO 0.00 0.00 0.00 1.87 -1.32 0.00 0.00 176.83 177.38 1le9 n TRP 292 N 0.00 -0.22 -3.82 3.52 -0.00 -1.26 -4.06 117.44 111.60 1le9 n TRP 292 Ca 0.00 0.13 -0.12 0.00 -0.00 0.00 0.00 57.50 57.51 1le9 n TRP 292 Cb 0.00 -0.89 -0.12 0.00 -0.00 0.00 0.00 31.31 30.30 1le9 n TRP 292 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 177.69 175.86 1le9 s GLU 293 N -0.02 0.29 0.19 5.87 -1.05 -1.26 -2.03 118.70 120.68 1le9 s GLU 293 Ca 0.00 0.10 0.07 0.00 -0.15 0.00 0.00 54.97 54.99 1le9 s GLU 293 Cb 0.00 0.13 -0.05 0.00 -0.44 0.00 0.00 34.13 33.78 1le9 s GLU 293 CO 0.00 -0.05 -0.14 0.20 0.95 0.00 0.00 175.26 176.22 1le9 s GLY 294 N -0.27 1.35 -0.03 -3.83 0.00 0.67 -4.94 107.32 100.28 1le9 s GLY 294 Ca -0.04 -1.61 0.03 0.00 0.00 0.00 0.00 44.72 43.11 1le9 s GLY 294 CO 0.01 -1.70 -0.13 -1.36 0.00 0.00 0.00 173.10 169.92 1le9 s PHE 295 N -2.97 1.23 0.83 1.90 0.08 -1.26 0.19 117.98 117.99 1le9 s PHE 295 Ca 0.21 -0.30 -0.12 0.00 0.12 0.00 0.00 56.93 56.83 1le9 s PHE 295 Cb -0.01 -0.84 0.10 0.00 -0.57 0.00 0.00 43.02 41.70 1le9 s PHE 295 CO 0.06 -0.10 1.17 0.20 -0.10 0.00 0.00 175.22 176.45 1le9 s GLY 296 N 0.01 1.98 -0.36 4.36 0.00 -0.82 -4.33 107.32 108.16 1le9 s GLY 296 Ca -0.01 0.71 -0.04 0.00 0.00 0.00 0.00 44.72 45.38 1le9 s GLY 296 CO 0.01 1.12 0.13 -0.35 0.00 0.00 0.00 173.10 174.01 1le9 s ASP 297 N -2.42 5.21 0.31 1.64 3.68 0.24 -4.80 116.67 120.53 1le9 s ASP 297 Ca 0.70 -1.53 -0.08 0.00 2.13 0.00 0.00 52.55 53.77 1le9 s ASP 297 Cb -0.26 -1.82 0.00 0.00 -1.45 0.00 0.00 42.92 39.39 1le9 s ASP 297 CO 0.53 -0.41 0.50 0.72 0.13 0.00 0.00 175.17 176.63 1le9 s PHE 298 N 1.27 0.71 0.26 -5.34 -0.12 -1.26 -2.08 117.98 111.41 1le9 s PHE 298 Ca 0.01 -1.04 0.05 0.00 -0.05 0.00 0.00 56.93 55.91 1le9 s PHE 298 Cb -0.21 0.10 -0.06 0.00 -0.63 0.00 0.00 43.02 42.22 1le9 s PHE 298 CO -0.01 -1.11 -0.04 -1.12 -0.05 0.00 0.00 175.22 172.89 1le9 s SER 299 N -3.14 2.37 0.49 1.98 0.01 -1.26 -4.98 113.70 109.17 1le9 s SER 299 Ca 0.26 -1.20 0.20 0.00 1.31 0.00 0.00 55.95 56.53 1le9 s SER 299 Cb -0.01 -0.09 1.24 0.00 0.21 0.00 0.00 66.02 67.37 1le9 s SER 299 CO 0.15 -0.41 1.99 1.55 0.41 0.00 0.00 173.24 176.93 1le9 h PRO 300 N 2.36 0.16 0.00 12.44 0.13 -1.97 1.70 132.00 146.83 1le9 h PRO 300 Ca -0.39 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1le9 h PRO 300 Cb 1.23 -0.04 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1le9 h PRO 300 CO 0.66 0.11 0.00 2.41 -0.23 0.00 0.00 178.00 180.95 1le9 n THR 301 N -4.43 0.19 0.08 1.56 -1.04 -1.26 -1.97 114.28 107.40 1le9 n THR 301 Ca 0.10 0.05 0.05 0.00 -2.04 0.00 0.00 64.05 62.20 1le9 n THR 301 Cb 0.50 -0.80 0.10 0.00 -1.82 0.00 0.00 70.33 68.31 1le9 n THR 301 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1le9 n ASP 302 N -1.09 2.40 -4.39 8.00 8.00 0.58 -4.86 116.55 125.19 1le9 n ASP 302 Ca 0.10 -1.75 -0.45 0.00 0.71 0.00 0.00 54.79 53.40 1le9 n ASP 302 Cb 0.07 -0.12 -0.07 0.00 -0.02 0.00 0.00 41.12 40.99 1le9 n ASP 302 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1le9 s VAL 303 N -0.92 5.14 -0.07 2.53 1.01 -0.83 -1.47 120.40 125.78 1le9 s VAL 303 Ca 0.17 -1.01 -0.30 0.00 0.00 0.00 0.00 61.98 60.84 1le9 s VAL 303 Cb 0.10 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.22 1le9 s VAL 303 CO 0.13 -0.70 1.34 -2.28 0.00 0.00 0.00 175.10 173.59 1le9 s HIS 304 N 1.89 2.85 -0.18 5.22 2.46 0.74 -4.30 115.29 123.97 1le9 s HIS 304 Ca 0.06 0.91 -0.03 0.00 0.47 0.00 0.00 55.06 56.47 1le9 s HIS 304 Cb -0.24 -3.58 0.00 0.00 -0.13 0.00 0.00 32.58 28.63 1le9 s HIS 304 CO 0.07 -2.09 0.06 0.54 -2.47 0.00 0.00 174.74 170.86 1le9 n ARG 305 N 5.85 -0.96 -1.01 2.88 1.74 -1.26 -0.99 116.66 122.91 1le9 n ARG 305 Ca 0.13 -0.31 -0.06 0.00 -0.77 0.00 0.00 57.85 56.84 1le9 n ARG 305 Cb 0.45 0.19 -0.03 0.00 -1.02 0.00 0.00 32.46 32.05 1le9 n ARG 305 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1le9 n GLN 306 N -1.49 -1.71 0.00 5.56 6.02 -1.26 -4.66 117.38 119.83 1le9 n GLN 306 Ca -0.02 0.57 0.00 0.00 -0.01 0.00 0.00 57.00 57.54 1le9 n GLN 306 Cb 0.08 -4.64 0.00 0.00 1.02 0.00 0.00 30.24 26.70 1le9 n GLN 306 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 1le9 n PHE 307 N -1.65 0.00 -4.00 1.08 3.01 -0.16 -1.06 117.46 114.68 1le9 n PHE 307 Ca -0.06 0.00 -0.09 0.00 1.01 0.00 0.00 57.45 58.31 1le9 n PHE 307 Cb 0.41 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.77 1le9 n PHE 307 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1le9 s ALA 308 N -0.21 0.20 -0.04 4.37 0.00 -0.54 0.14 121.76 125.68 1le9 s ALA 308 Ca 0.00 -0.71 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 1le9 s ALA 308 Cb 0.00 0.17 0.03 0.00 0.00 0.00 0.00 23.12 23.33 1le9 s ALA 308 CO 0.00 -0.20 0.07 0.42 0.00 0.00 0.00 175.76 176.04 1le9 s ILE 309 N -1.96 -0.09 -0.26 0.00 1.01 0.65 -0.18 121.20 120.36 1le9 s ILE 309 Ca -0.11 0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.77 1le9 s ILE 309 Cb -0.06 -0.14 -0.01 0.00 0.01 0.00 0.00 42.46 42.25 1le9 s ILE 309 CO -0.03 0.12 0.05 -0.69 0.00 0.00 0.00 174.94 174.39 1le9 s VAL 310 N 1.57 3.99 0.20 2.92 1.01 -0.54 -0.31 120.40 129.23 1le9 s VAL 310 Ca -0.03 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.51 1le9 s VAL 310 Cb -0.12 -2.92 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 1le9 s VAL 310 CO -0.04 0.27 0.15 0.72 0.00 0.00 0.00 175.10 176.20 1le9 s PHE 311 N 1.55 1.11 -0.03 5.22 -0.71 -0.25 -4.74 117.98 120.12 1le9 s PHE 311 Ca 0.05 -1.34 -0.02 0.00 -1.04 0.00 0.00 56.93 54.57 1le9 s PHE 311 Cb -0.16 -0.52 -0.04 0.00 -1.21 0.00 0.00 43.02 41.10 1le9 s PHE 311 CO 0.02 -0.66 0.12 0.15 -1.34 0.00 0.00 175.22 173.51 1le9 s LYS 312 N -4.15 3.25 0.27 1.99 -0.14 -0.89 0.29 119.74 120.36 1le9 s LYS 312 Ca 0.38 -0.37 -0.24 0.00 -1.36 0.00 0.00 55.97 54.38 1le9 s LYS 312 Cb 0.07 -2.99 -0.09 0.00 -1.68 0.00 0.00 37.83 33.13 1le9 s LYS 312 CO 0.12 0.68 0.86 0.95 -0.76 0.00 0.00 175.35 177.20 1le9 s THR 313 N -1.19 4.32 0.57 2.17 -4.23 -0.99 -0.59 115.64 115.71 1le9 s THR 313 Ca 0.22 1.67 -0.15 0.00 -1.18 0.00 0.00 61.69 62.26 1le9 s THR 313 Cb -0.12 -4.01 -0.05 0.00 1.34 0.00 0.00 72.50 69.66 1le9 s THR 313 CO 0.13 0.24 1.02 -2.16 -0.54 0.00 0.00 174.62 173.31 1le9 s PRO 314 N -1.85 3.63 0.36 3.99 0.04 -1.26 0.35 135.00 140.27 1le9 s PRO 314 Ca 0.46 0.97 -0.27 0.00 0.04 0.00 0.00 61.00 62.19 1le9 s PRO 314 Cb -0.19 -2.09 -0.09 0.00 0.04 0.00 0.00 34.50 32.17 1le9 s PRO 314 CO 0.24 -0.54 1.27 0.15 0.04 0.00 0.00 177.00 178.16 1le9 s LYS 315 N -4.41 4.22 0.55 4.56 1.02 -1.26 -4.27 119.74 120.16 1le9 s LYS 315 Ca 0.59 2.10 -0.06 0.00 0.02 0.00 0.00 55.97 58.62 1le9 s LYS 315 Cb -0.12 -2.93 -0.02 0.00 -0.52 0.00 0.00 37.83 34.24 1le9 s LYS 315 CO 0.40 -0.26 0.87 -0.47 -0.92 0.00 0.00 175.35 174.97 1le9 s TYR 316 N -1.22 3.44 0.02 3.18 5.04 -0.29 -4.96 117.35 122.57 1le9 s TYR 316 Ca 0.52 0.82 -0.12 0.00 -2.44 0.00 0.00 57.07 55.84 1le9 s TYR 316 Cb -0.37 -2.55 -0.07 0.00 0.35 0.00 0.00 41.96 39.32 1le9 s TYR 316 CO 0.49 -0.57 1.19 1.57 -1.34 0.00 0.00 175.55 176.88 1le9 h LYS 317 N -0.03 -0.39 -5.06 4.97 2.10 -1.95 -3.36 116.57 112.85 1le9 h LYS 317 Ca -0.46 0.03 -0.70 0.00 -2.00 0.00 0.00 60.65 57.52 1le9 h LYS 317 Cb 1.22 0.09 -0.17 0.00 -0.90 0.00 0.00 32.23 32.48 1le9 h LYS 317 CO 0.61 -0.26 1.10 0.34 -2.00 0.00 0.00 179.45 179.24 1le9 s ASP 318 N -2.80 6.76 0.00 7.07 -1.08 -1.26 -4.79 116.67 120.57 1le9 s ASP 318 Ca -0.06 -2.31 0.13 0.00 -0.52 0.00 0.00 52.55 49.78 1le9 s ASP 318 Cb 0.01 -2.42 0.76 0.00 -1.46 0.00 0.00 42.92 39.81 1le9 s ASP 318 CO 0.20 -1.00 1.29 1.33 0.52 0.00 0.00 175.17 177.50 1le9 n VAL 319 N 5.37 0.00 0.26 1.11 0.24 -1.26 -1.79 118.33 122.26 1le9 n VAL 319 Ca 0.30 0.00 0.11 0.00 -2.04 0.00 0.00 64.34 62.71 1le9 n VAL 319 Cb 0.47 -0.42 0.26 0.00 -1.47 0.00 0.00 33.84 32.69 1le9 n VAL 319 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 1le9 n ASN 320 N -0.78 3.32 -4.76 -1.34 5.03 -1.26 -4.79 115.26 110.68 1le9 n ASN 320 Ca 0.10 -1.97 -0.37 0.00 0.87 0.00 0.00 54.58 53.20 1le9 n ASN 320 Cb 0.04 -0.30 0.01 0.00 -1.02 0.00 0.00 39.78 38.52 1le9 n ASN 320 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.26 174.92 1le9 s ILE 321 N -1.40 2.69 -0.03 2.41 1.10 -0.74 -4.94 121.20 120.29 1le9 s ILE 321 Ca 0.40 0.51 0.06 0.00 -0.51 0.00 0.00 60.65 61.11 1le9 s ILE 321 Cb 0.22 -3.25 -0.08 0.00 0.15 0.00 0.00 42.46 39.50 1le9 s ILE 321 CO 0.31 -0.02 0.08 0.35 -2.11 0.00 0.00 174.94 173.55 1le9 n THR 322 N -0.79 0.19 -4.80 4.00 -2.24 -1.26 -4.60 114.28 104.77 1le9 n THR 322 Ca 0.09 -0.19 -0.33 0.00 -2.27 0.00 0.00 64.05 61.35 1le9 n THR 322 Cb 0.47 -0.22 -0.14 0.00 -2.10 0.00 0.00 70.33 68.34 1le9 n THR 322 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1le9 s LYS 323 N -2.29 3.20 0.69 -0.78 1.02 -1.26 -4.83 119.74 115.49 1le9 s LYS 323 Ca -0.03 -0.69 -0.17 0.00 0.02 0.00 0.00 55.97 55.11 1le9 s LYS 323 Cb 0.03 -2.58 -0.00 0.00 -0.52 0.00 0.00 37.83 34.76 1le9 s LYS 323 CO 0.25 0.30 1.07 -0.35 -0.92 0.00 0.00 175.35 175.70 1le9 n PRO 324 N 3.27 0.71 -5.08 -1.68 -0.04 -1.26 -4.88 135.00 126.04 1le9 n PRO 324 Ca -0.18 0.30 -0.28 0.00 -0.04 0.00 0.00 63.50 63.30 1le9 n PRO 324 Cb 0.53 -2.31 -0.16 0.00 -0.04 0.00 0.00 33.50 31.52 1le9 n PRO 324 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1le9 s ALA 325 N -1.67 1.83 -0.37 0.55 0.00 -0.17 -4.96 121.76 116.98 1le9 s ALA 325 Ca 0.77 -0.92 -0.23 0.00 0.00 0.00 0.00 51.96 51.57 1le9 s ALA 325 Cb -0.36 -0.50 0.01 0.00 0.00 0.00 0.00 23.12 22.26 1le9 s ALA 325 CO 0.47 0.42 0.79 -1.12 0.00 0.00 0.00 175.76 176.31 1le9 s SER 326 N -0.37 6.55 0.37 0.00 0.01 -1.26 -1.59 113.70 117.41 1le9 s SER 326 Ca 0.05 0.34 0.00 0.00 1.31 0.00 0.00 55.95 57.65 1le9 s SER 326 Cb -0.10 -2.40 0.00 0.00 0.21 0.00 0.00 66.02 63.74 1le9 s SER 326 CO 0.00 -0.74 0.01 1.33 0.41 0.00 0.00 173.24 174.25 1le9 n VAL 327 N 5.81 0.00 -4.44 3.43 0.24 0.29 -4.96 118.33 118.69 1le9 n VAL 327 Ca 0.03 -1.72 -0.24 0.00 -2.04 0.00 0.00 64.34 60.37 1le9 n VAL 327 Cb 0.48 0.33 -0.10 0.00 -1.47 0.00 0.00 33.84 33.08 1le9 n VAL 327 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 1le9 s PHE 328 N -2.31 2.38 0.12 6.34 0.08 -0.63 -0.94 117.98 123.02 1le9 s PHE 328 Ca 0.01 -0.34 0.08 0.00 0.12 0.00 0.00 56.93 56.79 1le9 s PHE 328 Cb -0.00 -1.11 -0.04 0.00 -0.57 0.00 0.00 43.02 41.31 1le9 s PHE 328 CO 0.01 0.67 -0.20 0.08 -0.10 0.00 0.00 175.22 175.68 1le9 s VAL 329 N -2.50 1.68 -0.27 -0.44 1.01 0.24 -1.66 120.40 118.46 1le9 s VAL 329 Ca 0.31 -1.63 -0.23 0.00 0.00 0.00 0.00 61.98 60.43 1le9 s VAL 329 Cb -0.04 -1.59 0.08 0.00 0.00 0.00 0.00 36.38 34.83 1le9 s VAL 329 CO 0.16 -0.15 0.76 -1.58 0.00 0.00 0.00 175.10 174.30 1le9 s GLN 330 N -2.15 0.76 0.06 2.72 0.74 0.11 -0.97 119.66 120.93 1le9 s GLN 330 Ca 0.08 0.98 -0.27 0.00 0.05 0.00 0.00 55.36 56.21 1le9 s GLN 330 Cb -0.09 0.32 -0.05 0.00 1.10 0.00 0.00 33.01 34.29 1le9 s GLN 330 CO 0.05 -0.10 0.84 -1.17 -0.55 0.00 0.00 175.29 174.35 1le9 s LEU 331 N 0.64 4.46 -0.00 3.68 2.96 -1.26 -0.16 118.68 129.00 1le9 s LEU 331 Ca -0.02 1.56 0.00 0.00 -0.22 0.00 0.00 54.13 55.46 1le9 s LEU 331 Cb -0.05 -3.36 0.01 0.00 0.50 0.00 0.00 46.19 43.28 1le9 s LEU 331 CO -0.05 -0.03 0.00 -0.60 -1.32 0.00 0.00 176.35 174.36 1le9 s ARG 332 N 0.04 0.00 -0.34 1.98 3.52 -0.14 -0.84 118.95 123.17 1le9 s ARG 332 Ca 0.42 0.03 -0.21 0.00 -0.13 0.00 0.00 55.73 55.84 1le9 s ARG 332 Cb -0.21 -0.05 -0.00 0.00 -1.56 0.00 0.00 34.95 33.12 1le9 s ARG 332 CO 0.25 -0.03 0.65 0.50 -0.81 0.00 0.00 175.30 175.87 1le9 s ARG 333 N 0.19 3.78 0.46 5.12 3.52 -0.20 -0.87 118.95 130.95 1le9 s ARG 333 Ca -0.02 0.19 0.24 0.00 -0.13 0.00 0.00 55.73 56.02 1le9 s ARG 333 Cb -0.02 -3.78 1.27 0.00 -1.56 0.00 0.00 34.95 30.86 1le9 s ARG 333 CO -0.01 -0.69 1.83 0.87 -0.81 0.00 0.00 175.30 176.50 1le9 h LYS 334 N 8.35 0.23 0.00 5.12 1.57 -1.69 0.42 116.57 130.56 1le9 h LYS 334 Ca -0.26 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1le9 h LYS 334 Cb 1.11 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.37 1le9 h LYS 334 CO 0.83 0.15 0.00 0.43 -0.57 0.00 0.00 179.45 180.29 1le9 n SER 335 N -4.43 0.00 0.05 0.86 7.64 -1.26 -4.18 113.62 112.29 1le9 n SER 335 Ca 0.22 0.00 0.04 0.00 1.01 0.00 0.00 58.87 60.14 1le9 n SER 335 Cb 0.91 0.00 0.19 0.00 -1.01 0.00 0.00 64.21 64.29 1le9 n SER 335 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1le9 n ASP 336 N 0.00 0.16 -1.22 6.43 3.85 -1.25 -4.83 116.55 119.69 1le9 n ASP 336 Ca 0.00 0.57 -0.13 0.00 -0.71 0.00 0.00 54.79 54.52 1le9 n ASP 336 Cb 0.00 -0.59 -0.03 0.00 -1.35 0.00 0.00 41.12 39.15 1le9 n ASP 336 CO 0.00 0.00 0.00 0.18 -1.01 0.00 0.00 177.20 176.37 1le9 n LEU 337 N -1.71 -1.26 -4.76 -2.12 4.32 0.15 -4.99 117.00 106.62 1le9 n LEU 337 Ca -0.00 0.15 -0.33 0.00 -0.02 0.00 0.00 56.01 55.81 1le9 n LEU 337 Cb 0.03 -1.97 0.06 0.00 -1.62 0.00 0.00 43.42 39.92 1le9 n LEU 337 CO 0.04 -0.39 0.75 -1.61 -1.22 0.00 0.00 177.39 174.96 1le9 s GLU 338 N -3.88 2.58 0.04 3.23 0.41 -1.25 -4.64 118.70 115.18 1le9 s GLU 338 Ca 0.00 1.46 0.01 0.00 -0.41 0.00 0.00 54.97 56.03 1le9 s GLU 338 Cb 0.00 -1.92 -0.02 0.00 -1.78 0.00 0.00 34.13 30.41 1le9 s GLU 338 CO 0.00 -1.44 -0.05 0.95 -0.49 0.00 0.00 175.26 174.23 1le9 s THR 339 N -2.30 0.32 0.85 3.63 -4.23 -1.26 -1.03 115.64 111.62 1le9 s THR 339 Ca 0.68 -1.12 -0.12 0.00 -1.18 0.00 0.00 61.69 59.95 1le9 s THR 339 Cb -0.22 -0.60 0.10 0.00 1.34 0.00 0.00 72.50 73.12 1le9 s THR 339 CO 0.43 -0.52 1.15 -0.94 -0.54 0.00 0.00 174.62 174.20 1le9 s SER 340 N -1.74 4.09 0.24 3.99 1.04 -0.02 -4.84 113.70 116.47 1le9 s SER 340 Ca -0.10 0.94 -0.30 0.00 0.48 0.00 0.00 55.95 56.97 1le9 s SER 340 Cb -0.07 -1.52 -0.10 0.00 0.10 0.00 0.00 66.02 64.43 1le9 s SER 340 CO -0.02 -2.18 1.43 -1.61 0.98 0.00 0.00 173.24 171.84 1le9 s GLU 341 N -5.38 4.28 0.36 4.02 0.41 -1.26 -4.68 118.70 116.45 1le9 s GLU 341 Ca 0.62 2.28 -0.26 0.00 -0.41 0.00 0.00 54.97 57.20 1le9 s GLU 341 Cb -0.13 -3.12 -0.09 0.00 -1.78 0.00 0.00 34.13 29.01 1le9 s GLU 341 CO 0.52 -0.41 1.15 -1.25 -0.49 0.00 0.00 175.26 174.77 1le9 s PRO 342 N -0.31 4.26 -0.07 0.39 0.04 -1.26 -4.77 135.00 133.28 1le9 s PRO 342 Ca 0.59 1.82 0.03 0.00 0.04 0.00 0.00 61.00 63.48 1le9 s PRO 342 Cb -0.41 -2.83 -0.02 0.00 0.04 0.00 0.00 34.50 31.27 1le9 s PRO 342 CO 0.42 -0.14 -0.14 0.21 0.04 0.00 0.00 177.00 177.40 1le9 s LYS 343 N -2.05 2.68 0.66 4.56 2.47 -0.14 -4.91 119.74 123.00 1le9 s LYS 343 Ca 0.53 -0.69 -0.18 0.00 -1.56 0.00 0.00 55.97 54.07 1le9 s LYS 343 Cb -0.31 -2.43 -0.00 0.00 -1.46 0.00 0.00 37.83 33.63 1le9 s LYS 343 CO 0.39 0.55 1.28 -2.14 0.16 0.00 0.00 175.35 175.59 1le9 s PRO 344 N -0.53 2.49 -0.15 4.03 0.02 -1.26 -0.59 135.00 139.02 1le9 s PRO 344 Ca 0.07 2.03 -0.08 0.00 0.02 0.00 0.00 61.00 63.04 1le9 s PRO 344 Cb -0.12 -1.84 0.05 0.00 0.02 0.00 0.00 34.50 32.61 1le9 s PRO 344 CO 0.01 -1.63 0.35 0.12 -0.33 0.00 0.00 177.00 175.53 1le9 s PHE 345 N -1.47 -0.50 -0.21 6.54 5.36 -0.12 -4.76 117.98 122.82 1le9 s PHE 345 Ca 0.82 1.11 -0.03 0.00 -0.96 0.00 0.00 56.93 57.86 1le9 s PHE 345 Cb -0.36 0.19 -0.00 0.00 -0.34 0.00 0.00 43.02 42.50 1le9 s PHE 345 CO 0.40 -0.30 -0.06 -1.17 -1.46 0.00 0.00 175.22 172.63 1le9 s LEU 346 N 1.28 2.80 -0.12 6.12 2.96 -0.54 -0.55 118.68 130.62 1le9 s LEU 346 Ca -0.09 -0.42 -0.15 0.00 -0.22 0.00 0.00 54.13 53.25 1le9 s LEU 346 Cb -0.09 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.85 1le9 s LEU 346 CO -0.11 -0.01 0.37 -0.31 -1.32 0.00 0.00 176.35 174.97 1le9 s TYR 347 N 1.44 3.53 0.09 5.38 2.02 -0.62 -2.21 117.35 126.98 1le9 s TYR 347 Ca 0.05 0.76 0.09 0.00 -0.37 0.00 0.00 57.07 57.61 1le9 s TYR 347 Cb -0.14 -2.39 -0.03 0.00 -0.40 0.00 0.00 41.96 38.99 1le9 s TYR 347 CO -0.04 0.30 -0.24 1.52 -1.57 0.00 0.00 175.55 175.52 1le9 s TYR 348 N 0.20 2.06 1.00 2.71 -0.85 -0.83 -0.99 117.35 120.65 1le9 s TYR 348 Ca 0.21 -0.40 -0.11 0.00 -0.52 0.00 0.00 57.07 56.25 1le9 s TYR 348 Cb -0.14 -1.16 0.19 0.00 0.38 0.00 0.00 41.96 41.23 1le9 s TYR 348 CO 0.08 0.21 1.11 -1.25 -1.52 0.00 0.00 175.55 174.18 1le9 s PRO 349 N -1.69 0.37 0.00 -3.49 0.04 -1.26 -1.86 135.00 127.10 1le9 s PRO 349 Ca 0.10 1.33 0.32 0.00 0.04 0.00 0.00 61.00 62.79 1le9 s PRO 349 Cb -0.10 -1.67 1.83 0.00 0.04 0.00 0.00 34.50 34.61 1le9 s PRO 349 CO 0.04 -3.00 2.19 -1.91 0.04 0.00 0.00 177.00 174.35